Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999585
- 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', 'Co', 'Cu', 'Sc']
- Chemical System: Bi-Co-Cu-Sc
- Density: 9.203927497070637
- Atomic Density: 0.05890017379262579
- Unit Cell Volume: 67.9115143884481
- Molar Volume: 10.224317471799994
- Full Formula: Sc1 Co1 Cu1 Bi1
- Reduced Formula: ScCoCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
