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Cr2SbPtO8

High-Entropy Materials HEA

MP-ID: mp-3287308 · Space group: C2/m (#12)

Basic Information

Formula
Cr2SbPtO8
MP-ID
mp-3287308
Elements
4
Sites
24
Density
7.2289
g/cm³
Volume
252.14
ų
Cell a
4.5386
Å
Cell b
6.1167
Å
Cell c
9.5849
Å
α Angle
71.39
°
β Angle
90.91
°
γ Angle
90.00
°
Space Group
C2/m
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
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
15.28 5.7969 9.6 (0,1,0)
19.55 4.5413 46.4 (0,0,2)
19.56 4.5379 46.3 (1,0,0)
20.64 4.3032 4.6 (0,1,-1)
24.85 3.5826 3.0 (1,1,0)
24.98 3.5640 1.4 (1,1,1)
24.98 3.5640 1.4 (1,-1,0)
27.55 3.2373 100.0 (1,0,-2)
28.03 3.1834 97.7 (1,0,2)
28.41 3.1413 1.3 (1,1,-1)
28.41 3.1413 1.3 (1,-1,-2)
28.58 3.1236 2.0 (0,1,-2)
28.76 3.1041 2.4 (1,1,2)
29.20 3.0583 18.5 (0,2,1)
34.63 2.5905 1.5 (1,1,-2)
35.11 2.5558 1.4 (1,1,3)
35.38 2.5367 76.0 (0,2,-1)
35.39 2.5361 75.9 (1,2,1)
39.69 2.2707 20.5 (0,0,4)
39.73 2.2690 20.5 (2,0,0)
40.58 2.2231 19.1 (1,2,-1)
40.58 2.2231 19.1 (1,-2,-3)
40.92 2.2055 3.4 (1,2,3)
44.31 2.0444 2.6 (1,0,-4)
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Energy Properties

Formation Energy/atom
-1.69802
eV/atom
Energy/atom
-14.62477
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-14.6248
eV/atom
Volume/atom
10.51
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
10.0031
μB
Mag. Ordering
FM
Mag. Sites
4
Magnetization/Volume
0.039670
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.000

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
10.5656
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
41.890%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.7362
smaller = more stable mixing
VEC
4.917
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.499
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-3287308
Reference Citation

The crystal structure and related material properties of Cr2SbPtO8 were obtained from the Materials Project database (MP-ID: mp-3287308, 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_Cr2SbPtO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53858308
_cell_length_b   6.11665788
_cell_length_c   9.58488393
_cell_angle_alpha   71.39280762
_cell_angle_beta   90.91192202
_cell_angle_gamma   89.99999405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SbPtO8
_chemical_formula_sum   'Cr4 Sb2 Pt2 O16'
_cell_volume   252.14128942
_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
  Cr  Cr0  1  0.50000000  0.12500000  0.25000000  1.0
  Cr  Cr1  1  0.50000000  0.87080604  0.75000000  1.0
  Cr  Cr2  1  0.50000000  0.37919396  0.75000000  1.0
  Cr  Cr3  1  0.50000000  0.62500000  0.25000000  1.0
  Sb  Sb4  1  0.99998529  0.24982547  0.50035006  1.0
  Sb  Sb5  1  0.00001471  0.00017453  0.99964994  1.0
  Pt  Pt6  1  0.99927752  0.75018199  0.49963603  1.0
  Pt  Pt7  1  0.00072248  0.49981801  0.00036397  1.0
  O  O8  1  0.68926998  0.57774438  0.84451225  1.0
  O  O9  1  0.69020369  0.32660077  0.34679846  1.0
  O  O10  1  0.69033863  0.07765150  0.84469699  1.0
  O  O11  1  0.68850075  0.82825544  0.34348912  1.0
  O  O12  1  0.31073002  0.67225562  0.65548775  1.0
  O  O13  1  0.31149925  0.42174456  0.15651088  1.0
  O  O14  1  0.30966137  0.17234850  0.65530301  1.0
  O  O15  1  0.30979631  0.92339923  0.15320154  1.0
  O  O16  1  0.19765036  0.29732456  0.90113426  1.0
  O  O17  1  0.19695318  0.05152734  0.40134217  1.0
  O  O18  1  0.19765036  0.80154018  0.90113426  1.0
  O  O19  1  0.19695318  0.54712949  0.40134217  1.0
  O  O20  1  0.80234964  0.44845982  0.59886574  1.0
  O  O21  1  0.80304682  0.19847266  0.09865783  1.0
  O  O22  1  0.80234964  0.95267544  0.59886574  1.0
  O  O23  1  0.80304682  0.70287051  0.09865783  1.0
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