Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995728
- 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', 'In', 'Li', 'Rh']
- Chemical System: Bi-In-Li-Rh
- Density: 9.384971434807325
- Atomic Density: 0.05213262651401656
- Unit Cell Volume: 76.72738297435572
- Molar Volume: 11.551577510449942
- Full Formula: Li1 In1 Bi1 Rh1
- Reduced Formula: LiInBiRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
