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Ca8La2Ti5Cr5O30

High-Entropy Materials HEA

MP-ID: mp-695500 · Space group: P-1 (#2)

Basic Information

Formula
Ca8La2Ti5Cr5O30
MP-ID
mp-695500
Elements
5
Sites
100
Density
4.5517
g/cm³
Volume
1,151.17
ų
Cell a
5.4441
Å
Cell b
5.5016
Å
Cell c
38.4354
Å
α Angle
89.96
°
β Angle
89.96
°
γ Angle
89.76
°
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)
2θd (Å)Ihkl
4.60 19.2177 20.7 (0,0,2)
9.20 9.6088 36.2 (0,0,4)
13.82 6.4059 17.7 (0,0,6)
16.27 5.4465 7.4 (0,1,1)
16.28 5.4455 6.9 (0,1,-1)
16.44 5.3908 7.9 (1,0,1)
16.45 5.3897 6.3 (1,0,-1)
17.54 5.0564 14.8 (0,1,3)
17.55 5.0540 15.3 (0,1,-3)
17.70 5.0117 15.1 (1,0,3)
17.71 5.0091 16.1 (1,0,-3)
18.47 4.8044 1.6 (0,0,8)
22.88 3.8876 8.8 (0,1,7)
22.89 3.8851 8.9 (0,1,-7)
23.00 3.8673 9.0 (1,0,7)
23.01 3.8645 8.5 (1,0,-7)
23.41 3.8005 1.0 (1,1,-2)
24.75 3.5973 5.8 (1,1,4)
24.77 3.5948 5.1 (1,1,-4)
24.85 3.5831 5.4 (1,-1,4)
24.85 3.5830 5.4 (1,-1,-4)
25.72 3.4636 3.7 (1,1,5)
25.74 3.4609 3.0 (1,1,-5)
25.82 3.4507 3.1 (1,-1,5)
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Energy Properties

Formation Energy/atom
-3.20237
eV/atom
Energy/atom
-8.44433
eV/atom
Energy above Hull
0.0227
eV/atom
Uncorrected Energy
-7.8322
eV/atom
Volume/atom
11.51
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
1.6805
μB
Mag. Ordering
FiM
Mag. Sites
10
Magnetization/Volume
0.001460
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.600
Element Family
Metalloid-Nonmetal
Solute Fraction
0.400
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1890
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.8852
J/mol·K
Ω Parameter
0.1431
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
54.306%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0600
smaller = more stable mixing
VEC
3.840
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-46.353
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7388
SS Former
0
Phase Tendency
AM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-695500
Reference Citation

The crystal structure and related material properties of Ca8La2Ti5Cr5O30 were obtained from the Materials Project database (MP-ID: mp-695500, 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_Ca8La2Ti5Cr5O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44406500
_cell_length_b   5.50157692
_cell_length_c   38.43539244
_cell_angle_alpha   89.96212067
_cell_angle_beta   89.95843023
_cell_angle_gamma   89.75838454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8La2Ti5Cr5O30
_chemical_formula_sum   'Ca16 La4 Ti10 Cr10 O60'
_cell_volume   1151.16543482
_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
  Ca  Ca0  1  0.01251300  0.96552700  0.75068100  1.0
  Ca  Ca1  1  0.01258500  0.96523300  0.95089500  1.0
  Ca  Ca2  1  0.01120200  0.96687900  0.14909700  1.0
  Ca  Ca3  1  0.01139100  0.96445700  0.54861500  1.0
  Ca  Ca4  1  0.49147800  0.45812800  0.95162700  1.0
  Ca  Ca5  1  0.49149500  0.46139100  0.74899700  1.0
  Ca  Ca6  1  0.48947600  0.46235000  0.35015100  1.0
  Ca  Ca7  1  0.49135100  0.46154300  0.54902100  1.0
  Ca  Ca8  1  0.51052400  0.53765000  0.64984900  1.0
  Ca  Ca9  1  0.50850500  0.53860900  0.25100300  1.0
  Ca  Ca10  1  0.50852200  0.54187200  0.04837300  1.0
  Ca  Ca11  1  0.50864900  0.53845700  0.45097900  1.0
  Ca  Ca12  1  0.98879800  0.03312100  0.85090300  1.0
  Ca  Ca13  1  0.98741500  0.03476700  0.04910500  1.0
  Ca  Ca14  1  0.98748700  0.03447300  0.24931900  1.0
  Ca  Ca15  1  0.98860900  0.03554300  0.45138500  1.0
  La  La16  1  0.00692500  0.97328000  0.34991600  1.0
  La  La17  1  0.49327400  0.46909600  0.14939600  1.0
  La  La18  1  0.50672600  0.53090400  0.85060400  1.0
  La  La19  1  0.99307500  0.02672000  0.65008400  1.0
  Ti  Ti20  1  0.00156400  0.50024200  0.59843600  1.0
  Ti  Ti21  1  0.00174000  0.50107500  0.70084900  1.0
  Ti  Ti22  1  0.00272600  0.49749100  0.79913800  1.0
  Ti  Ti23  1  0.00165000  0.49881600  0.90214900  1.0
  Ti  Ti24  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti25  1  0.99835000  0.50118400  0.09785100  1.0
  Ti  Ti26  1  0.99727400  0.50250900  0.20086200  1.0
  Ti  Ti27  1  0.99826000  0.49892500  0.29915100  1.0
  Ti  Ti28  1  0.99843600  0.49975800  0.40156400  1.0
  Ti  Ti29  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr30  1  0.49888700  0.00027500  0.70083600  1.0
  Cr  Cr31  1  0.50127400  0.99917100  0.90126500  1.0
  Cr  Cr32  1  0.49872600  0.00082900  0.09873500  1.0
  Cr  Cr33  1  0.49954100  0.99954000  0.59877900  1.0
  Cr  Cr34  1  0.50111300  0.99972500  0.29916400  1.0
  Cr  Cr35  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr36  1  0.50280100  0.00030400  0.79920400  1.0
  Cr  Cr37  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr38  1  0.49719900  0.99969600  0.20079600  1.0
  Cr  Cr39  1  0.50045900  0.00046000  0.40122100  1.0
  O  O40  1  0.07596100  0.49027400  0.64972500  1.0
  O  O41  1  0.06703400  0.48251300  0.84979000  1.0
  O  O42  1  0.08027600  0.47803000  0.04975500  1.0
  O  O43  1  0.08076800  0.47889000  0.24952000  1.0
  O  O44  1  0.08005100  0.48232600  0.45035300  1.0
  O  O45  1  0.22231700  0.22081300  0.79147500  1.0
  O  O46  1  0.21715100  0.21679000  0.99122100  1.0
  O  O47  1  0.21974700  0.21740100  0.19096600  1.0
  O  O48  1  0.20996300  0.21762000  0.70837000  1.0
  O  O49  1  0.22136400  0.22096400  0.39264800  1.0
  O  O50  1  0.21792200  0.22071800  0.90856000  1.0
  O  O51  1  0.21425600  0.21572300  0.59141700  1.0
  O  O52  1  0.21635700  0.22121200  0.10862100  1.0
  O  O53  1  0.21916600  0.22107300  0.30771900  1.0
  O  O54  1  0.21830700  0.21675400  0.50838100  1.0
  O  O55  1  0.27576000  0.71764700  0.70832200  1.0
  O  O56  1  0.28677800  0.71423100  0.79210800  1.0
  O  O57  1  0.28485600  0.71211200  0.90783500  1.0
  O  O58  1  0.28320000  0.71469200  0.99184300  1.0
  O  O59  1  0.27892400  0.71883000  0.19222000  1.0
  O  O60  1  0.27838700  0.71849400  0.10710800  1.0
  O  O61  1  0.28062200  0.71903400  0.39195900  1.0
  O  O62  1  0.28129400  0.71532200  0.30819200  1.0
  O  O63  1  0.27770500  0.71817600  0.59136800  1.0
  O  O64  1  0.28250700  0.71565000  0.50831800  1.0
  O  O65  1  0.42663900  0.98076500  0.64930100  1.0
  O  O66  1  0.41614900  0.98153400  0.24850500  1.0
  O  O67  1  0.41943800  0.98995400  0.84878500  1.0
  O  O68  1  0.41567600  0.98319800  0.04826700  1.0
  O  O69  1  0.41731500  0.98030300  0.45121100  1.0
  O  O70  1  0.58432400  0.01680200  0.95173300  1.0
  O  O71  1  0.58385100  0.01846600  0.75149500  1.0
  O  O72  1  0.58056200  0.01004600  0.15121500  1.0
  O  O73  1  0.57336100  0.01923500  0.35069900  1.0
  O  O74  1  0.58268500  0.01969700  0.54878900  1.0
  O  O75  1  0.71937800  0.28096600  0.60804100  1.0
  O  O76  1  0.72161300  0.28150600  0.89289200  1.0
  O  O77  1  0.71870600  0.28467800  0.69180800  1.0
  O  O78  1  0.71514400  0.28788800  0.09216500  1.0
  O  O79  1  0.71680000  0.28530800  0.00815700  1.0
  O  O80  1  0.72107600  0.28117000  0.80778000  1.0
  O  O81  1  0.72424000  0.28235300  0.29167800  1.0
  O  O82  1  0.71749300  0.28435000  0.49168200  1.0
  O  O83  1  0.71322200  0.28576900  0.20789200  1.0
  O  O84  1  0.72229500  0.28182400  0.40863200  1.0
  O  O85  1  0.78083400  0.77892700  0.69228100  1.0
  O  O86  1  0.77863600  0.77903600  0.60735200  1.0
  O  O87  1  0.78025300  0.78259900  0.80903400  1.0
  O  O88  1  0.78364300  0.77878800  0.89137900  1.0
  O  O89  1  0.78207800  0.77928200  0.09144000  1.0
  O  O90  1  0.79003700  0.78238000  0.29163000  1.0
  O  O91  1  0.78284900  0.78321000  0.00877900  1.0
  O  O92  1  0.77768300  0.77918700  0.20852500  1.0
  O  O93  1  0.78574400  0.78427700  0.40858300  1.0
  O  O94  1  0.78169300  0.78324600  0.49161900  1.0
  O  O95  1  0.91923200  0.52111000  0.75048000  1.0
  O  O96  1  0.91972400  0.52197000  0.95024500  1.0
  O  O97  1  0.93296600  0.51748700  0.15021000  1.0
  O  O98  1  0.92403900  0.50972600  0.35027500  1.0
  O  O99  1  0.91994900  0.51767400  0.54964700  1.0
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