Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995792
- 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', 'Li', 'Y']
- Chemical System: Bi-Co-Li-Y
- Density: 7.730420666011703
- Atomic Density: 0.05119158175741003
- Unit Cell Volume: 78.1378473311385
- Molar Volume: 11.763927882787659
- Full Formula: Li1 Y1 Co1 Bi1
- Reduced Formula: LiYCoBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
