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Th3CrSn3Os2

High-Entropy Materials HEA

MP-ID: mp-3336352 · Space group: P-62m (#189)

Basic Information

Formula
Th3CrSn3Os2
MP-ID
mp-3336352
Elements
4
Sites
9
Density
11.9327
g/cm³
Volume
206.61
ų
Cell a
7.6124
Å
Cell b
7.6124
Å
Cell c
4.1170
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-62m
Point Group
-6m2
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
Yes
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
13.43 6.5925 19.3 (1,0,-1,0)
23.37 3.8062 4.3 (2,-1,-1,0)
27.05 3.2963 4.9 (2,0,-2,0)
32.02 2.7948 100.0 (2,-1,-1,1)
34.87 2.5731 27.7 (0,2,-2,1)
34.87 2.5731 55.4 (2,0,-2,1)
36.05 2.4917 45.8 (3,-1,-2,0)
41.07 2.1975 23.7 (3,0,-3,0)
42.40 2.1317 11.0 (3,-1,-2,1)
43.99 2.0585 23.3 (0,0,0,2)
46.20 1.9649 2.0 (1,0,-1,2)
46.86 1.9386 3.7 (3,0,-3,1)
47.79 1.9031 3.7 (2,2,-4,0)
47.79 1.9031 1.8 (4,-2,-2,0)
49.87 1.8284 18.2 (4,-1,-3,0)
50.40 1.8106 1.1 (2,-1,-1,2)
52.40 1.7460 1.6 (2,0,-2,2)
53.01 1.7275 1.9 (4,-2,-2,1)
54.95 1.6711 21.4 (4,-1,-3,1)
58.13 1.5870 16.0 (2,1,-3,2)
58.13 1.5870 8.0 (3,-1,-2,2)
61.75 1.5023 14.4 (3,0,-3,2)
64.81 1.4386 4.7 (5,-1,-4,0)
65.78 1.4197 14.9 (3,2,-5,1)
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Energy Properties

Formation Energy/atom
-0.47660
eV/atom
Energy/atom
-46.66640
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-46.6664
eV/atom
Volume/atom
22.96
ų
c/a Ratio
0.5408

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
3.3454
μB
Mag. Ordering
FiM
Mag. Sites
3
Magnetization/Volume
0.016190
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Th · 0.333
Element Family
Actinide
Solute Fraction
0.667
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.3108
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.8979
J/mol·K
Ω Parameter
3.8480
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
12.668%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3578
smaller = more stable mixing
VEC
4.444
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
5.240
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9455
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3336352
Reference Citation

The crystal structure and related material properties of Th3CrSn3Os2 were obtained from the Materials Project database (MP-ID: mp-3336352, 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_Th3CrSn3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61238839
_cell_length_b   7.61238865
_cell_length_c   4.11695619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CrSn3Os2
_chemical_formula_sum   'Th3 Cr1 Sn3 Os2'
_cell_volume   206.60877998
_cell_formula_units_Z   1
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
  Th  Th0  1  0.41893409  0.41893409  0.50000000  1.0
  Th  Th1  1  0.58106591  0.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58106591  0.50000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.74533246  0.74533246  0.00000000  1.0
  Sn  Sn5  1  0.25466754  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.25466754  0.00000000  1.0
  Os  Os7  1  0.66666700  0.33333300  0.00000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.00000000  1.0
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