Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000466
- 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', 'Ga', 'Ni', 'Si']
- Chemical System: Cu-Ga-Ni-Si
- Density: 6.997580997887309
- Atomic Density: 0.07660226298608888
- Unit Cell Volume: 52.21777848425193
- Molar Volume: 7.861570305166614
- Full Formula: Ga1 Cu1 Si1 Ni1
- Reduced Formula: GaCuSiNi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
