Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000454
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Fe', 'In', 'Mo']
- Chemical System: Cu-Fe-In-Mo
- Density: 9.516168062699748
- Atomic Density: 0.06943253329763072
- Unit Cell Volume: 57.60988127645479
- Molar Volume: 8.673370355342481
- Full Formula: In1 Fe1 Cu1 Mo1
- Reduced Formula: InFeCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
