Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18628
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'Ni']
- Chemical System: Ce-Mg-Ni
- Density: 7.394365150376138
- Atomic Density: 0.06692962447156187
- Unit Cell Volume: 89.64640168494262
- Molar Volume: 8.997720826237094
- Full Formula: Ce1 Mg1 Ni4
- Reduced Formula: CeMgNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
