Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995770
- 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', 'V']
- Chemical System: Bi-Li-Mn-V
- Density: 9.226157175890076
- Atomic Density: 0.06906283908680864
- Unit Cell Volume: 57.918267665946864
- Molar Volume: 8.719799011492217
- Full Formula: Li1 Mn1 V1 Bi1
- Reduced Formula: LiMnVBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
