Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50820
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Li', 'Bi', 'O']
- Chemical System: Bi-Li-O
- Density: 5.210652635532369
- Atomic Density: 0.07906901379775869
- Unit Cell Volume: 354.1210223213091
- Molar Volume: 7.6163094374786615
- Full Formula: Li12 Bi4 O12
- Reduced Formula: Li3BiO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
