InAg
传统材料 TRAMP-ID: mp-1009018 · Space group: Pm-3m (#221)
Basic Information
Formula
InAg
MP-ID
mp-1009018
Elements
2
Sites
2
Density
8.8902
g/cm³
Volume
41.59
ų
Cell a
3.4648
Å
Cell b
3.4648
Å
Cell c
3.4648
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cP
Stability
No
Packing Fraction
0.5236
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 5)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 36.68 | 2.4500 | 100.0 | (1,1,0) |
| 52.85 | 1.7324 | 16.8 | (2,0,0) |
| 66.05 | 1.4145 | 33.4 | (2,1,1) |
| 78.00 | 1.2250 | 10.3 | (2,2,0) |
| 89.43 | 1.0957 | 15.2 | (3,1,0) |
Energy Properties
Formation Energy/atom
0.05461
eV/atom
Energy/atom
-21.91262
eV/atom
Energy above Hull
0.1066
eV/atom
Uncorrected Energy
-21.9126
eV/atom
Volume/atom
20.80
ų
c/a Ratio
1.0000
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
No
Total Mag. Moment
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
In · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.553
Family
Binary Alloy
Matrix Element
In · 0.500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1009018
Reference Citation
The crystal structure and related material properties of InAg were obtained from the Materials Project database (MP-ID: mp-1009018, 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_InAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.46478866
_cell_length_b 3.46478866
_cell_length_c 3.46478866
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural InAg
_chemical_formula_sum 'In1 Ag1'
_cell_volume 41.59395790
_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
In In0 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag1 1 0.00000000 -0.00000000 0.00000000 1.0
