Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117461
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'B', 'O']
- Chemical System: B-Ba-O
- Density: 2.9320254713390757
- Atomic Density: 0.032272480445793277
- Unit Cell Volume: 92.95845743989135
- Molar Volume: 18.660297184516494
- Full Formula: Ba1 B1 O1
- Reduced Formula: BaBO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
