Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995721
- 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', 'Sc']
- Chemical System: Bi-Li-Rh-Sc
- Density: 8.250343150407454
- Atomic Density: 0.05463119877937007
- Unit Cell Volume: 73.21823590498416
- Molar Volume: 11.023263070467515
- Full Formula: Li1 Sc1 Bi1 Rh1
- Reduced Formula: LiScBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
