Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36109
- 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: 2
- Number of elements: 2
- Element list: ['Bi', 'B']
- Chemical System: B-Bi
- Density: 8.538944949871492
- Atomic Density: 0.046792302563055575
- Unit Cell Volume: 42.74207274379956
- Molar Volume: 12.869938921866018
- Full Formula: Bi1 B1
- Reduced Formula: BiB
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
