Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115277
- 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: ['B', 'As', 'O']
- Chemical System: As-B-O
- Density: 4.698613223635379
- Atomic Density: 0.09613649449274538
- Unit Cell Volume: 41.607508377600006
- Molar Volume: 6.264156803069662
- Full Formula: B1 As1 O2
- Reduced Formula: BAsO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
