Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999461
- 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: ['Bi', 'Cu', 'Pb', 'Ru']
- Chemical System: Bi-Cu-Pb-Ru
- Density: 12.057701124789082
- Atomic Density: 0.05000938259299387
- Unit Cell Volume: 79.98499066773893
- Molar Volume: 12.042021812210258
- Full Formula: Cu1 Bi1 Ru1 Pb1
- Reduced Formula: CuBiRuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
