Pr5(Mo3Se4)12
High-Entropy Materials HEA Traditional Materials TRAMP-ID: mp-685447 · Space group: P-1 (#2)
Basic Information
Formula
Pr5(Mo3Se4)12
MP-ID
mp-685447
Elements
3
Sites
178
Density
6.9286
g/cm³
Volume
3,809.92
ų
Cell a
6.8294
Å
Cell b
81.8580
Å
Cell c
9.7541
Å
α Angle
44.35
°
β Angle
88.26
°
γ Angle
88.72
°
Space Group
P-1
Point Group
-1
Crystal System
Triclinic
Bravais Lattice
Triclinic P
Stability
No
Packing Fraction
0.5240
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 1.54 | 57.2196 | 65.6 | (0,1,0) |
| 3.09 | 28.6098 | 5.3 | (0,2,0) |
| 6.18 | 14.3049 | 1.3 | (0,4,0) |
| 7.73 | 11.4439 | 2.4 | (0,5,0) |
| 9.07 | 9.7496 | 2.2 | (0,6,1) |
| 9.20 | 9.6114 | 1.6 | (0,7,1) |
| 9.20 | 9.6108 | 1.6 | (0,5,1) |
| 9.27 | 9.5366 | 2.3 | (0,6,0) |
| 10.82 | 8.1742 | 1.3 | (0,7,0) |
| 11.93 | 7.4208 | 1.0 | (0,1,1) |
| 12.97 | 6.8262 | 91.8 | (1,0,0) |
| 12.98 | 6.8181 | 92.0 | (0,12,1) |
| 12.99 | 6.8168 | 92.4 | (0,0,1) |
| 18.19 | 4.8776 | 26.7 | (1,12,1) |
| 18.20 | 4.8748 | 27.1 | (0,12,2) |
| 18.20 | 4.8742 | 26.9 | (1,0,1) |
| 18.58 | 4.7744 | 25.0 | (1,0,-1) |
| 18.59 | 4.7722 | 25.1 | (1,-12,-1) |
| 18.61 | 4.7683 | 25.0 | (0,12,0) |
| 22.08 | 4.0254 | 23.7 | (1,12,2) |
| 22.74 | 3.9113 | 11.3 | (1,-12,-2) |
| 22.74 | 3.9105 | 11.4 | (1,12,0) |
| 22.76 | 3.9076 | 11.3 | (1,-12,0) |
| 26.11 | 3.4131 | 6.9 | (2,0,0) |
Energy Properties
Formation Energy/atom
-0.77848
eV/atom
Energy/atom
-20.69495
eV/atom
Energy above Hull
0.0411
eV/atom
Uncorrected Energy
-7.2242
eV/atom
Volume/atom
21.40
ų
c/a Ratio
-
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
No
Total Mag. Moment
0.1459
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000040
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Se · 0.539
Element Family
Metalloid-Nonmetal
Solute Fraction
0.461
Interstitial Fraction
0.000
High-Entropy Alloy Features
Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8609
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.1572
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
13.954%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3441
smaller = more stable mixing
VEC
4.753
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7836
SS Former
0
Phase Tendency
IM
Traditional Material Features
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.545
Family
Se-rich Multi-Component
Matrix Element
Se · 0.539
Related Tasks
Related computation task IDs (1)
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-685447
Reference Citation
The crystal structure and related material properties of Pr5(Mo3Se4)12 were obtained from the Materials Project database (MP-ID: mp-685447, database version v2026.04.13).
Literature Citation
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
BibTeX
@article{Horton2025,
author = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
title = {Accelerated data-driven materials science with the Materials Project},
journal = {Nature Materials},
year = {2025},
volume = {24},
number = {10},
pages = {1522--1532},
month = {oct},
doi = {10.1038/s41563-025-02272-0},
issn = {1476-4660},
url = {https://doi.org/10.1038/s41563-025-02272-0},
abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}3D Crystal Structure Rendering
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Raw CIF Data
# generated using pymatgen
data_Pr5(Mo3Se4)12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82940018
_cell_length_b 81.85798103
_cell_length_c 9.75412810
_cell_angle_alpha 44.34774317
_cell_angle_beta 88.25790910
_cell_angle_gamma 88.72178530
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5(Mo3Se4)12
_chemical_formula_sum 'Pr10 Mo72 Se96'
_cell_volume 3809.91590486
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pr Pr0 1 0.99986232 0.24983927 0.00120211 1.0
Pr Pr1 1 0.00005917 0.41668250 0.99989775 1.0
Pr Pr2 1 0.00000510 0.50000440 0.99996792 1.0
Pr Pr3 1 -0.00000327 0.58333270 -0.00000172 1.0
Pr Pr4 1 0.99995462 0.74999255 0.00005266 1.0
Pr Pr5 1 0.00025263 0.83335943 0.99979885 1.0
Pr Pr6 1 0.00011907 0.91682247 0.99883096 1.0
Pr Pr7 1 0.00000495 0.08333399 -0.00000835 1.0
Pr Pr8 1 0.99974808 0.33330892 0.00019207 1.0
Pr Pr9 1 -0.00000877 0.66666004 0.00004898 1.0
Mo Mo10 1 0.23417385 0.07197708 0.56035081 1.0
Mo Mo11 1 0.23591237 0.15531930 0.55819704 1.0
Mo Mo12 1 0.23481239 0.23835476 0.56092001 1.0
Mo Mo13 1 0.23551097 0.32178853 0.56087194 1.0
Mo Mo14 1 0.23589386 0.40518229 0.56079092 1.0
Mo Mo15 1 0.23560444 0.48849790 0.56084375 1.0
Mo Mo16 1 0.23564729 0.57183697 0.56081135 1.0
Mo Mo17 1 0.23590155 0.65517442 0.56078506 1.0
Mo Mo18 1 0.42404307 0.02676480 0.23512273 1.0
Mo Mo19 1 0.23609682 0.73850066 0.56088302 1.0
Mo Mo20 1 0.42244984 0.11046626 0.23670570 1.0
Mo Mo21 1 0.23525636 0.82180569 0.56095947 1.0
Mo Mo22 1 0.44341898 0.01547962 0.57834391 1.0
Mo Mo23 1 0.42429384 0.19343884 0.23474606 1.0
Mo Mo24 1 0.23502960 0.90538517 0.56054940 1.0
Mo Mo25 1 0.43829161 0.09916465 0.57486578 1.0
Mo Mo26 1 0.42342623 0.27702051 0.23638159 1.0
Mo Mo27 1 0.23597510 0.98870105 0.55809264 1.0
Mo Mo28 1 0.44328567 0.18211337 0.57892489 1.0
Mo Mo29 1 0.42308528 0.36037733 0.23623874 1.0
Mo Mo30 1 0.43980294 0.26560581 0.57728010 1.0
Mo Mo31 1 0.42306337 0.44373858 0.23610048 1.0
Mo Mo32 1 0.43950557 0.34887753 0.57687174 1.0
Mo Mo33 1 0.42302455 0.52709150 0.23592648 1.0
Mo Mo34 1 0.43917685 0.43225917 0.57717029 1.0
Mo Mo35 1 0.42301806 0.61039895 0.23608445 1.0
Mo Mo36 1 0.43923176 0.51561407 0.57702600 1.0
Mo Mo37 1 0.56167168 0.06750407 0.42508108 1.0
Mo Mo38 1 0.42305559 0.69370894 0.23635249 1.0
Mo Mo39 1 0.43935460 0.59893070 0.57703042 1.0
Mo Mo40 1 0.55651075 0.15116704 0.42168202 1.0
Mo Mo41 1 0.57753093 0.05619785 0.76336242 1.0
Mo Mo42 1 0.42292482 0.77706042 0.23631434 1.0
Mo Mo43 1 0.43928996 0.68224947 0.57709180 1.0
Mo Mo44 1 0.56261379 0.23421243 0.42523719 1.0
Mo Mo45 1 0.57588701 0.13988892 0.76501788 1.0
Mo Mo46 1 0.42305051 0.86042094 0.23598081 1.0
Mo Mo47 1 0.43926690 0.76558816 0.57710764 1.0
Mo Mo48 1 0.56060680 0.31777381 0.42329242 1.0
Mo Mo49 1 0.57800010 0.22282123 0.76341628 1.0
Mo Mo50 1 0.42200867 0.94384825 0.23653662 1.0
Mo Mo51 1 0.43929163 0.84890751 0.57675225 1.0
Mo Mo52 1 0.56066936 0.40105570 0.42292593 1.0
Mo Mo53 1 0.57690752 0.30626907 0.76376762 1.0
Mo Mo54 1 0.43741234 0.93245217 0.57476609 1.0
Mo Mo55 1 0.56076901 0.48439725 0.42292602 1.0
Mo Mo56 1 0.57707013 0.38959200 0.76388326 1.0
Mo Mo57 1 0.56078210 0.56774012 0.42295885 1.0
Mo Mo58 1 0.57696565 0.47292995 0.76395610 1.0
Mo Mo59 1 0.56079611 0.65107833 0.42295171 1.0
Mo Mo60 1 0.57699694 0.55625624 0.76395129 1.0
Mo Mo61 1 0.56072712 0.73441281 0.42289628 1.0
Mo Mo62 1 0.57699332 0.63960008 0.76377050 1.0
Mo Mo63 1 0.56044070 0.81776800 0.42313845 1.0
Mo Mo64 1 0.76401946 0.01134690 0.44183964 1.0
Mo Mo65 1 0.57693255 0.72295013 0.76367858 1.0
Mo Mo66 1 0.56022215 0.90106313 0.42269116 1.0
Mo Mo67 1 0.76584445 0.09469772 0.43961390 1.0
Mo Mo68 1 0.57690009 0.80627318 0.76395416 1.0
Mo Mo69 1 0.55667669 0.98455763 0.42114814 1.0
Mo Mo70 1 0.76421040 0.17795775 0.44198564 1.0
Mo Mo71 1 0.57651636 0.88964095 0.76366957 1.0
Mo Mo72 1 0.76492567 0.26128932 0.43937751 1.0
Mo Mo73 1 0.57566442 0.97324013 0.76506154 1.0
Mo Mo74 1 0.76450448 0.34484598 0.43913366 1.0
Mo Mo75 1 0.76413124 0.42816296 0.43916182 1.0
Mo Mo76 1 0.76445777 0.51150207 0.43916903 1.0
Mo Mo77 1 0.76428200 0.59483666 0.43912400 1.0
Mo Mo78 1 0.76400718 0.67815874 0.43921366 1.0
Mo Mo79 1 0.76395617 0.76147416 0.43927334 1.0
Mo Mo80 1 0.76484324 0.84488217 0.43912293 1.0
Mo Mo81 1 0.76519799 0.92832116 0.43904336 1.0
Se Se82 1 0.12210864 0.03136347 0.37891461 1.0
Se Se83 1 0.12304541 0.11453770 0.37666733 1.0
Se Se84 1 0.12222347 0.19801470 0.37907450 1.0
Se Se85 1 0.12244545 0.28150872 0.37692804 1.0
Se Se86 1 0.12175058 0.36480906 0.37611424 1.0
Se Se87 1 0.12176767 0.44815652 0.37636753 1.0
Se Se88 1 0.23746137 0.00006973 0.23742546 1.0
Se Se89 1 0.12158689 0.53150348 0.37623170 1.0
Se Se90 1 0.24218905 0.08318281 0.24268543 1.0
Se Se91 1 0.12160459 0.61482713 0.37625032 1.0
Se Se92 1 0.23704210 0.16677551 0.23730634 1.0
Se Se93 1 0.24361806 0.06196798 0.87814882 1.0
Se Se94 1 0.12164074 0.69815487 0.37626208 1.0
Se Se95 1 0.24205905 0.24990400 0.24233613 1.0
Se Se96 1 0.24988630 0.14548244 0.87651964 1.0
Se Se97 1 0.12175140 0.78148470 0.37641886 1.0
Se Se98 1 0.24114894 0.33333688 0.24210130 1.0
Se Se99 1 0.24360395 0.22873908 0.87717868 1.0
Se Se100 1 0.12161180 0.86482539 0.37610537 1.0
Se Se101 1 0.24174341 0.41665186 0.24176776 1.0
Se Se102 1 0.24542020 0.31205736 0.87823255 1.0
Se Se103 1 0.12249241 0.94787750 0.37580371 1.0
Se Se104 1 0.24164963 0.49999565 0.24175770 1.0
Se Se105 1 0.24589002 0.39546209 0.87819817 1.0
Se Se106 1 0.24164431 0.58332081 0.24184810 1.0
Se Se107 1 0.24577933 0.47878075 0.87823782 1.0
Se Se108 1 0.37779843 0.03100279 0.75053565 1.0
Se Se109 1 0.24171235 0.66664511 0.24186561 1.0
Se Se110 1 0.24586922 0.56211010 0.87830797 1.0
Se Se111 1 0.37696554 0.11390843 0.75568996 1.0
Se Se112 1 0.24179861 0.74997300 0.24180456 1.0
Se Se113 1 0.24592062 0.64543972 0.87829596 1.0
Se Se114 1 0.37689106 0.19768938 0.75075657 1.0
Se Se115 1 0.24138363 0.83329033 0.24213427 1.0
Se Se116 1 0.24589199 0.72878520 0.87826201 1.0
Se Se117 1 0.37623259 0.28054983 0.75513901 1.0
Se Se118 1 0.24191483 0.91657183 0.24238552 1.0
Se Se119 1 0.24571993 0.81205817 0.87823991 1.0
Se Se120 1 0.37627460 0.36392010 0.75429827 1.0
Se Se121 1 0.24549818 0.89538331 0.87885895 1.0
Se Se122 1 0.37624200 0.44726412 0.75440137 1.0
Se Se123 1 0.25023317 0.97882893 0.87649685 1.0
Se Se124 1 0.37618815 0.53059370 0.75444062 1.0
Se Se125 1 0.37624238 0.61393245 0.75432752 1.0
Se Se126 1 0.37622648 0.69727690 0.75428323 1.0
Se Se127 1 0.37613802 0.78059252 0.75450732 1.0
Se Se128 1 0.37697637 0.86388419 0.75440847 1.0
Se Se129 1 0.37689584 0.94728670 0.75533550 1.0
Se Se130 1 0.62304719 0.05275491 0.24432335 1.0
Se Se131 1 0.62217977 0.13566092 0.24945917 1.0
Se Se132 1 0.62310958 0.21939110 0.24460245 1.0
Se Se133 1 0.62306854 0.30278456 0.24564237 1.0
Se Se134 1 0.62377337 0.38606462 0.24553418 1.0
Se Se135 1 0.62371384 0.46940524 0.24556349 1.0
Se Se136 1 0.75009623 0.02118032 0.12350354 1.0
Se Se137 1 0.62376308 0.55274501 0.24558908 1.0
Se Se138 1 0.75640269 0.10470103 0.12185336 1.0
Se Se139 1 0.62388555 0.63607283 0.24561448 1.0
Se Se140 1 0.74980068 0.18784596 0.12343301 1.0
Se Se141 1 0.75780585 0.08348563 0.75730746 1.0
Se Se142 1 0.62382014 0.71939200 0.24571587 1.0
Se Se143 1 0.75447800 0.27128665 0.12107237 1.0
Se Se144 1 0.76256329 0.16659855 0.76260815 1.0
Se Se145 1 0.62372683 0.80274092 0.24570555 1.0
Se Se146 1 0.75425141 0.35460157 0.12181945 1.0
Se Se147 1 0.75808989 0.25009519 0.75766157 1.0
Se Se148 1 0.62378438 0.88613173 0.24476741 1.0
Se Se149 1 0.75420806 0.43788940 0.12171139 1.0
Se Se150 1 0.75855982 0.33336992 0.75782382 1.0
Se Se151 1 0.62310628 0.96897951 0.24924511 1.0
Se Se152 1 0.75416586 0.52123719 0.12166326 1.0
Se Se153 1 0.75822838 0.41668983 0.75817527 1.0
Se Se154 1 0.75406624 0.60456103 0.12163960 1.0
Se Se155 1 0.75831787 0.50002564 0.75811768 1.0
Se Se156 1 0.87699169 0.05212821 0.62332280 1.0
Se Se157 1 0.75410461 0.68787874 0.12176999 1.0
Se Se158 1 0.75831653 0.58335134 0.75815067 1.0
Se Se159 1 0.87792382 0.13529921 0.62108495 1.0
Se Se160 1 0.75414575 0.77119599 0.12184139 1.0
Se Se161 1 0.75828650 0.66667495 0.75820324 1.0
Se Se162 1 0.87752453 0.21879040 0.62418781 1.0
Se Se163 1 0.75467144 0.85460938 0.12171892 1.0
Se Se164 1 0.75829730 0.75001119 0.75824805 1.0
Se Se165 1 0.87830375 0.30184157 0.62394374 1.0
Se Se166 1 0.75634876 0.93793252 0.12279276 1.0
Se Se167 1 0.75899269 0.83332510 0.75799475 1.0
Se Se168 1 0.87828486 0.38517428 0.62359708 1.0
Se Se169 1 0.75790885 0.91676144 0.75766275 1.0
Se Se170 1 0.87842313 0.46851321 0.62363363 1.0
Se Se171 1 0.76291430 0.99988718 0.76270007 1.0
Se Se172 1 0.87836780 0.55184786 0.62366796 1.0
Se Se173 1 0.87832018 0.63517082 0.62380075 1.0
Se Se174 1 0.87821368 0.71851100 0.62370746 1.0
Se Se175 1 0.87833507 0.80184318 0.62394205 1.0
Se Se176 1 0.87754950 0.88515908 0.62305308 1.0
Se Se177 1 0.87777114 0.96865678 0.62093141 1.0
