Navigation

HEAS Data Platform · Materials Science Database

Th2P(Ir3Pt)2

High-Entropy Materials HEA

MP-ID: mp-3253965 · Space group: Amm2 (#38)

Basic Information

Formula
Th2P(Ir3Pt)2
MP-ID
mp-3253965
Elements
4
Sites
11
Density
17.2243
g/cm³
Volume
196.53
ų
Cell a
8.9977
Å
Cell b
8.9977
Å
Cell c
4.2577
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
145.24
°
Space Group
Amm2
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
10.30 8.5869 27.2 (1,-1,0)
17.29 5.1300 14.9 (1,0,0)
20.69 4.2935 1.2 (2,-2,0)
22.69 3.9186 4.4 (2,-1,0)
27.22 3.2763 6.1 (1,0,1)
27.22 3.2763 6.1 (0,1,1)
29.55 3.0232 15.7 (2,-2,1)
30.89 2.8944 18.4 (3,-2,0)
31.02 2.8833 52.8 (2,-1,1)
33.34 2.6877 36.1 (1,1,0)
34.98 2.5650 5.5 (2,0,0)
37.58 2.3936 100.0 (3,-2,1)
37.58 2.3936 100.0 (2,-3,1)
37.88 2.3754 25.4 (3,-3,1)
39.56 2.2782 24.1 (3,-1,0)
39.56 2.2782 24.1 (1,-3,0)
39.66 2.2728 63.6 (1,1,1)
40.41 2.2319 5.0 (4,-3,0)
40.41 2.2319 5.0 (3,-4,0)
41.08 2.1971 20.2 (2,0,1)
42.09 2.1467 30.8 (4,-4,0)
42.46 2.1288 79.7 (0,0,2)
43.81 2.0663 1.8 (1,-1,2)
45.14 2.0087 31.6 (3,-1,1)
Get direct link

Energy Properties

Formation Energy/atom
-0.84861
eV/atom
Energy/atom
-52.94717
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-52.9472
eV/atom
Volume/atom
17.87
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
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ir · 0.545
Element Family
5d-TM
Solute Fraction
0.455
Interstitial Fraction
0.091

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1685
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.7151
J/mol·K
Ω Parameter
4.1278
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
13.654%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3549
smaller = more stable mixing
VEC
7.545
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-5.363
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8429
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3253965
Reference Citation

The crystal structure and related material properties of Th2P(Ir3Pt)2 were obtained from the Materials Project database (MP-ID: mp-3253965, 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_Th2P(Ir3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99770162
_cell_length_b   8.99770081
_cell_length_c   4.25768405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.23953797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2P(Ir3Pt)2
_chemical_formula_sum   'Th2 P1 Ir6 Pt2'
_cell_volume   196.52746159
_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  0.61721534  0.36313875  0.50000000  1.0
  Th  Th1  1  0.36313875  0.61721534  0.50000000  1.0
  P  P2  1  0.22810194  0.22810194  0.00000000  1.0
  Ir  Ir3  1  0.11819632  0.89284190  0.00000000  1.0
  Ir  Ir4  1  0.89284190  0.11819632  0.00000000  1.0
  Ir  Ir5  1  0.48493502  0.98039152  0.00000000  1.0
  Ir  Ir6  1  0.98039152  0.48493502  0.00000000  1.0
  Ir  Ir7  1  0.18953610  0.79143702  0.50000000  1.0
  Ir  Ir8  1  0.79143702  0.18953610  0.50000000  1.0
  Pt  Pt9  1  0.00413352  0.00413352  0.50000000  1.0
  Pt  Pt10  1  0.64367156  0.64367156  0.00000000  1.0
Get direct link