ZrAgMo
High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELAMP-ID: mp-631561 · Space group: F-43m (#216)
Basic Information
Formula
ZrAgMo
MP-ID
mp-631561
Elements
3
Sites
3
Density
7.5536
g/cm³
Volume
64.86
ų
Cell a
4.5098
Å
Cell b
4.5098
Å
Cell c
4.5098
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
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 11)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.17 | 3.6823 | 35.3 | (1,1,1) |
| 27.98 | 3.1889 | 9.0 | (1,1,0) |
| 39.98 | 2.2549 | 100.0 | (2,1,1) |
| 47.27 | 1.9230 | 16.6 | (2,2,1) |
| 49.51 | 1.8411 | 2.4 | (2,2,2) |
| 57.83 | 1.5945 | 16.2 | (2,2,0) |
| 63.59 | 1.4632 | 6.5 | (3,2,2) |
| 65.44 | 1.4261 | 3.1 | (3,2,1) |
| 72.62 | 1.3019 | 32.4 | (3,3,2) |
| 77.82 | 1.2274 | 4.8 | (3,3,3) |
| 86.28 | 1.1275 | 10.5 | (4,2,2) |
Energy Properties
Formation Energy/atom
0.95235
eV/atom
Energy/atom
-22.44020
eV/atom
Energy above Hull
1.0648
eV/atom
Uncorrected Energy
-6.4539
eV/atom
Volume/atom
21.62
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
0.5892
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.009080
μB/ų
Elastic Properties
KVRH
116.857
GPa
GVRH
-11.203
GPa
Young's Modulus E
-
GPa
Poisson Ratio ν
0.550
Pugh Ratio K/G
-10.431
Vickers Hardness Est.
-
GPa
Ductility
Ductile
Anisotropy
2.143
Lame λ
124.326
GPa
Feature Analysis
Composition Overview
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Zr · 0.333
Element Family
4d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000
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
3.1748
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
6.065%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3499
smaller = more stable mixing
VEC
7.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-6.002
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
1
Phase Tendency
SS
Traditional Material Features
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.395
Family
Zr-rich Multi-Component
Matrix Element
Zr · 0.333
Elasticity Features
Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
2.1430
Homogeneous Poisson ν
0.5500
Homogeneity
0.5500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-631561
Reference Citation
The crystal structure and related material properties of ZrAgMo were obtained from the Materials Project database (MP-ID: mp-631561, 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
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Raw CIF Data
# generated using pymatgen
data_ZrAgMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50982806
_cell_length_b 4.50982806
_cell_length_c 4.50982806
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAgMo
_chemical_formula_sum 'Zr1 Ag1 Mo1'
_cell_volume 64.85820935
_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
Zr Zr0 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag1 1 0.75000000 0.75000000 0.75000000 1.0
Mo Mo2 1 0.00000000 0.00000000 0.00000000 1.0
