Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37905
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'As']
- Chemical System: As-B
- Density: 5.100662316463206
- Atomic Density: 0.0716574709027469
- Unit Cell Volume: 55.82111606239601
- Molar Volume: 8.404065457701144
- Full Formula: B2 As2
- Reduced Formula: BAs
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
