Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7630
- 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: 2
- Number of elements: 2
- Element list: ['B', 'As']
- Chemical System: As-B
- Density: 5.0963153957587215
- Atomic Density: 0.07159640249151475
- Unit Cell Volume: 27.93436444292058
- Molar Volume: 8.411233735820336
- Full Formula: B1 As1
- Reduced Formula: BAs
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
