Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49855
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'Bi', 'O']
- Chemical System: Bi-Li-O
- Density: 4.10007604855645
- Atomic Density: 0.10273608742370824
- Unit Cell Volume: 146.0051708815463
- Molar Volume: 5.8617579382435006
- Full Formula: Li8 Bi1 O6
- Reduced Formula: Li8BiO6
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
