Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000420
- 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', 'Sb', 'Si']
- Chemical System: Cu-Fe-Sb-Si
- Density: 6.906960577043106
- Atomic Density: 0.06179650802636142
- Unit Cell Volume: 64.72857654503169
- Molar Volume: 9.745114978715382
- Full Formula: Fe1 Cu1 Si1 Sb1
- Reduced Formula: FeCuSiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
