Basic Information
Formula
MnSbIr
MP-ID
mp-10154
Elements
3
Sites
3
Density
10.7111
g/cm³
Volume
57.19
ų
Cell a
4.3247
Å
Cell b
4.3247
Å
Cell c
4.3247
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 7)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 25.22 | 3.5311 | 74.9 | (1,1,1) |
| 41.77 | 2.1623 | 100.0 | (2,1,1) |
| 49.42 | 1.8440 | 37.3 | (2,2,1) |
| 60.56 | 1.5290 | 16.5 | (2,2,0) |
| 66.66 | 1.4031 | 15.4 | (3,2,2) |
| 76.27 | 1.2484 | 33.3 | (3,3,2) |
| 81.84 | 1.1770 | 11.9 | (3,3,3) |
Energy Properties
Formation Energy/atom
-0.20415
eV/atom
Energy/atom
-7.58063
eV/atom
Energy above Hull
0.0627
eV/atom
Uncorrected Energy
-7.5806
eV/atom
Volume/atom
19.06
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
3.1196
μB
Mag. Ordering
FiM
Mag. Sites
2
Magnetization/Volume
0.054540
μB/ų
Elastic Properties
KVRH
131.258
GPa
GVRH
42.613
GPa
Young's Modulus E
115.356
GPa
Poisson Ratio ν
0.354
Pugh Ratio K/G
3.080
Vickers Hardness Est.
-
GPa
Ductility
Brittle
Anisotropy
0.113
Lame λ
102.849
GPa
Feature Analysis
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.333
Element Family
3d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000
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
4.1166
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
5.403%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2779
smaller = more stable mixing
VEC
7.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.818
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
1
Phase Tendency
SS
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-10154
Reference Citation
The crystal structure and related material properties of MnSbIr were obtained from the Materials Project database (MP-ID: mp-10154, 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_MnSbIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32466649
_cell_length_b 4.32466649
_cell_length_c 4.32466649
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSbIr
_chemical_formula_sum 'Mn1 Sb1 Ir1'
_cell_volume 57.19299833
_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
Mn Mn0 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb1 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir2 1 0.25000000 0.25000000 0.25000000 1.0
