Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115279
- 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: 6
- Number of elements: 3
- Element list: ['B', 'As', 'O']
- Chemical System: As-B-O
- Density: 3.495571300719888
- Atomic Density: 0.08435501622315139
- Unit Cell Volume: 71.1279573952982
- Molar Volume: 7.139042856762812
- Full Formula: B1 As1 O4
- Reduced Formula: BAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 23
- Spacegroup Symbol: I222
- Crystal System: orthorhombic
- Pointgroup: 222
