Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92386
- 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: 5
- Number of elements: 3
- Element list: ['In', 'Bi', 'O']
- Chemical System: Bi-In-O
- Density: 8.574134151048387
- Atomic Density: 0.06943936922847105
- Unit Cell Volume: 72.00526236851147
- Molar Volume: 8.672516508878141
- Full Formula: In1 Bi1 O3
- Reduced Formula: InBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
