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Pu2CrB8Os

High-Entropy Materials HEA

MP-ID: mp-3290146 · Space group: Pmc2_1 (#26)

Basic Information

Formula
Pu2CrB8Os
MP-ID
mp-3290146
Elements
4
Sites
24
Density
11.1314
g/cm³
Volume
243.67
ų
Cell a
5.9684
Å
Cell b
11.5655
Å
Cell c
3.5300
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pmc2_1
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic P
Stability
Yes
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)
2θd (Å)Ihkl
7.64 11.5655 14.7 (0,1,0)
16.72 5.3038 10.8 (1,1,0)
21.40 4.1531 18.8 (1,2,0)
23.07 3.8552 6.5 (0,3,0)
25.23 3.5300 100.0 (0,0,1)
26.40 3.3763 2.0 (0,1,1)
27.54 3.2384 31.7 (1,3,0)
29.94 2.9842 2.9 (2,0,0)
30.42 2.9387 6.4 (1,1,1)
30.93 2.8914 38.7 (0,4,0)
30.95 2.8896 70.4 (2,1,0)
33.31 2.6897 16.0 (1,2,1)
33.80 2.6519 1.1 (2,2,0)
34.45 2.6035 4.9 (0,3,1)
34.47 2.6021 24.1 (1,4,0)
37.70 2.3863 33.5 (1,3,1)
38.14 2.3598 22.9 (2,3,0)
39.54 2.2790 2.9 (2,0,1)
40.32 2.2368 43.9 (0,4,1)
40.34 2.2360 80.8 (2,1,1)
41.89 2.1568 3.4 (1,5,0)
42.64 2.1203 1.2 (2,2,1)
43.19 2.0946 30.3 (1,4,1)
43.59 2.0766 1.2 (2,4,0)
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Energy Properties

Formation Energy/atom
-0.59678
eV/atom
Energy/atom
-25.55862
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-25.5586
eV/atom
Volume/atom
10.15
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
23.4727
μB
Mag. Ordering
FM
Mag. Sites
8
Magnetization/Volume
0.096330
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
B · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.667

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9831
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.1734
J/mol·K
Ω Parameter
1.2657
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
29.153%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2990
smaller = more stable mixing
VEC
4.167
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-14.047
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7091
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3290146
Reference Citation

The crystal structure and related material properties of Pu2CrB8Os were obtained from the Materials Project database (MP-ID: mp-3290146, 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

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Pu2CrB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96837573
_cell_length_b   11.56550984
_cell_length_c   3.53002594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2CrB8Os
_chemical_formula_sum   'Pu4 Cr2 B16 Os2'
_cell_volume   243.66818845
_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
  Pu  Pu0  1  0.12509846  0.15192130  0.00000000  1.0
  Pu  Pu1  1  0.62509746  0.34807870  0.00000000  1.0
  Pu  Pu2  1  0.37363670  0.64815229  0.00000000  1.0
  Pu  Pu3  1  0.87363570  0.85184671  0.00000000  1.0
  Cr  Cr4  1  0.63701647  0.08924005  0.00000000  1.0
  Cr  Cr5  1  0.13701547  0.41075995  0.00000000  1.0
  B  B6  1  0.86195869  0.03247673  0.50000100  1.0
  B  B7  1  0.38677082  0.04648334  0.50000100  1.0
  B  B8  1  0.78421478  0.18576289  0.50000100  1.0
  B  B9  1  0.47430872  0.19035962  0.50000100  1.0
  B  B10  1  0.97430972  0.30964038  0.50000100  1.0
  B  B11  1  0.28421378  0.31423711  0.50000100  1.0
  B  B12  1  0.88677182  0.45351666  0.50000100  1.0
  B  B13  1  0.36195869  0.46752327  0.50000100  1.0
  B  B14  1  0.63624227  0.53111723  0.50000100  1.0
  B  B15  1  0.11282994  0.54563112  0.50000100  1.0
  B  B16  1  0.71453699  0.68547687  0.50000100  1.0
  B  B17  1  0.02757005  0.69095809  0.50000100  1.0
  B  B18  1  0.52757105  0.80904191  0.50000100  1.0
  B  B19  1  0.21453599  0.81452213  0.50000100  1.0
  B  B20  1  0.61283094  0.95436888  0.50000100  1.0
  B  B21  1  0.13624227  0.96888377  0.50000100  1.0
  Os  Os22  1  0.86581711  0.58937328  0.00000000  1.0
  Os  Os23  1  0.36581611  0.91062772  0.00000000  1.0
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