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EuPPt

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-672290 · Space group: P6_3/mmc (#194)

Basic Information

Formula
EuPPt
MP-ID
mp-672290
Elements
3
Sites
6
Density
10.0415
g/cm³
Volume
125.03
ų
Cell a
4.1021
Å
Cell b
4.1012
Å
Cell c
8.5820
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.01
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
hP
Stability
No
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
20.70 4.2910 23.0 (0,0,0,2)
25.07 3.5523 4.7 (1,-1,0,0)
25.07 3.5522 4.7 (1,0,-1,0)
25.07 3.5515 4.7 (0,1,-1,0)
27.17 3.2823 43.5 (1,-1,0,-1)
27.17 3.2822 43.4 (1,-1,0,1)
27.17 3.2822 43.5 (1,0,-1,1)
27.17 3.2821 43.4 (1,0,-1,-1)
27.17 3.2816 43.4 (0,1,-1,1)
27.17 3.2815 43.5 (0,1,-1,-1)
32.73 2.7363 99.0 (1,-1,0,-2)
32.73 2.7363 99.4 (1,-1,0,2)
32.73 2.7363 99.0 (1,0,-1,2)
32.73 2.7362 99.4 (1,0,-1,-2)
32.73 2.7360 99.3 (0,1,-1,2)
32.73 2.7359 98.9 (0,1,-1,-2)
40.49 2.2281 15.7 (1,-1,0,-3)
40.49 2.2280 15.7 (1,0,-1,3)
40.49 2.2280 15.6 (1,-1,0,3)
40.49 2.2280 15.6 (1,0,-1,-3)
40.49 2.2279 15.6 (0,1,-1,3)
40.49 2.2278 15.7 (0,1,-1,-3)
42.12 2.1455 100.0 (0,0,0,4)
44.16 2.0510 87.3 (2,-1,-1,0)
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Energy Properties

Formation Energy/atom
-1.17078
eV/atom
Energy/atom
-8.42902
eV/atom
Energy above Hull
0.0037
eV/atom
Uncorrected Energy
-34.3383
eV/atom
Volume/atom
20.84
ų
c/a Ratio
2.0921

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
13.2839
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.106250
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Eu · 0.333
Element Family
Lanthanide
Solute Fraction
0.667
Interstitial Fraction
0.333

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0986
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.1339
J/mol·K
Ω Parameter
2.1230
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
21.345%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4893
smaller = more stable mixing
VEC
7.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
4.958
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.427
Family
Eu-rich Multi-Component
Matrix Element
Eu · 0.333

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-672290
Reference Citation

The crystal structure and related material properties of EuPPt were obtained from the Materials Project database (MP-ID: mp-672290, 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_EuPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10208608
_cell_length_b   4.10123710
_cell_length_c   8.58197886
_cell_angle_alpha   89.99811628
_cell_angle_beta   89.99973641
_cell_angle_gamma   120.00918599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPPt
_chemical_formula_sum   'Eu2 P2 Pt2'
_cell_volume   125.02518660
_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
  Eu  Eu0  1  0.00000005  0.00000017  0.99999948  1.0
  Eu  Eu1  1  0.00000006  -0.00000008  0.50000050  1.0
  P  P2  1  0.33339377  0.66681884  0.75007471  1.0
  P  P3  1  0.66660617  0.33318110  0.24992531  1.0
  Pt  Pt4  1  0.66666181  0.33333700  0.75013149  1.0
  Pt  Pt5  1  0.33333814  0.66666297  0.24986850  1.0
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