Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99598
- 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: ['Ba', 'In', 'O']
- Chemical System: Ba-In-O
- Density: 6.415232866302883
- Atomic Density: 0.0643583385237532
- Unit Cell Volume: 77.69001056723387
- Molar Volume: 9.357203585635396
- Full Formula: Ba1 In1 O3
- Reduced Formula: BaInO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
