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EuInPt4

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1077596 · Space group: F-43m (#216)

Basic Information

Formula
EuInPt4
MP-ID
mp-1077596
Elements
3
Sites
6
Density
15.5316
g/cm³
Volume
111.95
ų
Cell a
5.4098
Å
Cell b
5.4098
Å
Cell c
5.4098
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
F-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
cF
Stability
Yes
Packing Fraction
0.7405

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
20.10 4.4171 29.9 (0,1,0)
20.10 4.4171 10.0 (1,0,0)
33.12 2.7049 17.3 (1,2,1)
33.12 2.7049 17.3 (1,0,-1)
39.05 2.3068 50.0 (1,2,2)
39.05 2.3068 100.0 (0,2,1)
39.05 2.3067 50.0 (1,-1,-1)
40.86 2.2086 78.8 (0,2,0)
40.86 2.2085 26.3 (2,0,0)
47.54 1.9127 21.8 (2,2,0)
52.11 1.7552 5.3 (1,3,1)
52.11 1.7552 2.6 (1,0,-2)
52.11 1.7552 2.6 (2,0,-1)
59.16 1.5617 3.2 (2,3,3)
59.16 1.5617 6.4 (0,3,1)
59.16 1.5617 3.2 (2,-1,-1)
63.15 1.4724 24.5 (1,3,3)
63.15 1.4724 24.6 (0,3,2)
63.15 1.4724 12.3 (1,-2,-2)
63.15 1.4724 4.1 (3,0,0)
69.50 1.3525 30.2 (2,4,2)
69.50 1.3525 30.2 (2,0,-2)
73.19 1.2932 1.9 (2,4,3)
73.19 1.2932 1.9 (1,4,2)
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Energy Properties

Formation Energy/atom
-0.69292
eV/atom
Energy/atom
-6.91489
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-45.2938
eV/atom
Volume/atom
18.66
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
6.7123
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.059960
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Pt · 0.667
Element Family
5d-TM
Solute Fraction
0.333
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8676
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.2129
J/mol·K
Ω Parameter
4.9785
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
12.026%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4083
smaller = more stable mixing
VEC
8.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-2.340
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7897
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.586
Family
Pt-rich Multi-Component
Matrix Element
Pt · 0.667

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1077596
Reference Citation

The crystal structure and related material properties of EuInPt4 were obtained from the Materials Project database (MP-ID: mp-1077596, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_EuInPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40979767
_cell_length_b   5.40981275
_cell_length_c   5.40981275
_cell_angle_alpha   60.00000000
_cell_angle_beta   59.99990782
_cell_angle_gamma   59.99990782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInPt4
_chemical_formula_sum   'Eu1 In1 Pt4'
_cell_volume   111.95149203
_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
  Eu  Eu0  1  0.00000334  0.99999922  0.99999922  1.0
  In  In1  1  0.24999725  0.25000092  0.25000092  1.0
  Pt  Pt2  1  0.62446586  0.62446568  0.12660377  1.0
  Pt  Pt3  1  0.62446586  0.12660377  0.62446568  1.0
  Pt  Pt4  1  0.12660383  0.62446572  0.62446572  1.0
  Pt  Pt5  1  0.62446586  0.62446568  0.62446568  1.0
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