Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91352
- 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: 40
- Number of elements: 3
- Element list: ['Li', 'Bi', 'O']
- Chemical System: Bi-Li-O
- Density: 7.1222657100750455
- Atomic Density: 0.08125824427404328
- Unit Cell Volume: 492.25774390473015
- Molar Volume: 7.411113559985791
- Full Formula: Li8 Bi8 O24
- Reduced Formula: LiBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 56
- Spacegroup Symbol: Pccn
- Crystal System: orthorhombic
- Pointgroup: mmm
