Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1312
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'P']
- Chemical System: B-P
- Density: 2.9389765809740367
- Atomic Density: 0.08471476117100084
- Unit Cell Volume: 23.608636468476885
- Molar Volume: 7.108726598241855
- Full Formula: B1 P1
- Reduced Formula: BP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
