Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995741
- 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', 'Li', 'Mn', 'Ta']
- Chemical System: Bi-Li-Mn-Ta
- Density: 12.083060491161218
- Atomic Density: 0.06442205523295925
- Unit Cell Volume: 62.09053693700759
- Molar Volume: 9.347948832465974
- Full Formula: Li1 Ta1 Mn1 Bi1
- Reduced Formula: LiTaMnBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
