Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55631
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Bi', 'O']
- Chemical System: Bi-O
- Density: 8.892771338446437
- Atomic Density: 0.057465915204046925
- Unit Cell Volume: 348.0323932714734
- Molar Volume: 10.479500306602448
- Full Formula: Bi8 O12
- Reduced Formula: Bi2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 114
- Spacegroup Symbol: P-42_1c
- Crystal System: tetragonal
- Pointgroup: -42m
