Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117804
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['In', 'Br', 'O']
- Chemical System: Br-In-O
- Density: 4.822670646284078
- Atomic Density: 0.039972833043607985
- Unit Cell Volume: 100.06796355005005
- Molar Volume: 15.06558405162377
- Full Formula: In1 Br2 O1
- Reduced Formula: InBr2O
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
