Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000453
- 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', 'Ga', 'Mo']
- Chemical System: Cu-Fe-Ga-Mo
- Density: 9.082176100041533
- Atomic Density: 0.07674916738647286
- Unit Cell Volume: 52.11782923791047
- Molar Volume: 7.84652259440851
- Full Formula: Ga1 Fe1 Cu1 Mo1
- Reduced Formula: GaFeCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
