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TmHf4Pt15

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-3296472 · Space group: P4/mmm (#123)

Basic Information

Formula
TmHf4Pt15
MP-ID
mp-3296472
Elements
3
Sites
20
Density
19.5411
g/cm³
Volume
323.69
ų
Cell a
4.0107
Å
Cell b
4.0107
Å
Cell c
20.1231
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
tP
Stability
Yes
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 8)
2θd (Å)Ihkl
38.85 2.3182 100.0 (1,1,5)
45.05 2.0123 16.2 (0,0,10)
45.22 2.0053 32.9 (2,0,0)
65.74 1.4204 21.3 (2,0,10)
65.87 1.4180 10.9 (2,2,0)
78.94 1.2127 12.4 (1,1,15)
79.18 1.2096 26.0 (3,1,5)
83.38 1.1591 11.3 (2,2,10)
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Energy Properties

Formation Energy/atom
-1.19499
eV/atom
Energy/atom
-50.59712
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-50.5971
eV/atom
Volume/atom
16.18
ų
c/a Ratio
5.0174

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0001
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
Pt · 0.750
Element Family
5d-TM
Solute Fraction
0.250
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.6874
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
5.7153
J/mol·K
Ω Parameter
0.3677
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
7.281%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4288
smaller = more stable mixing
VEC
8.950
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-33.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.6257
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.664
Family
Pt-rich Multi-Component
Matrix Element
Pt · 0.750

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3296472
Reference Citation

The crystal structure and related material properties of TmHf4Pt15 were obtained from the Materials Project database (MP-ID: mp-3296472, 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_TmHf4Pt15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01066937
_cell_length_b   4.01066937
_cell_length_c   20.12307822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf4Pt15
_chemical_formula_sum   'Tm1 Hf4 Pt15'
_cell_volume   323.68914719
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.20033773  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.40036130  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.59963870  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.79966227  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.20335861  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.40113290  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.59886710  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.79664139  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.10454829  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.30210670  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.69789330  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.89545171  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.10454829  1.0
  Pt  Pt16  1  0.00000000  0.50000000  0.30210670  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt18  1  0.00000000  0.50000000  0.69789330  1.0
  Pt  Pt19  1  0.00000000  0.50000000  0.89545171  1.0
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