Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995718
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Rh', 'Y']
- Chemical System: Bi-Li-Rh-Y
- Density: 8.411136209124642
- Atomic Density: 0.049692398974952104
- Unit Cell Volume: 80.49520817089623
- Molar Volume: 12.118836852765982
- Full Formula: Li1 Y1 Bi1 Rh1
- Reduced Formula: LiYBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
