Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995771
- 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', 'Mn', 'Sb']
- Chemical System: Bi-Li-Mn-Sb
- Density: 6.853218295506771
- Atomic Density: 0.04204686830914495
- Unit Cell Volume: 95.13193635707759
- Molar Volume: 14.322447787842073
- Full Formula: Li1 Mn1 Bi1 Sb1
- Reduced Formula: LiMnBiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
