Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115275
- 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: ['B', 'As', 'O']
- Chemical System: As-B-O
- Density: 4.860198547027994
- Atomic Density: 0.08631148443517694
- Unit Cell Volume: 34.757831123309074
- Molar Volume: 6.977218384562539
- Full Formula: B1 As1 O1
- Reduced Formula: BAsO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
