Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51280
- 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: 3
- Number of elements: 3
- Element list: ['Bi', 'B', 'Cl']
- Chemical System: B-Bi-Cl
- Density: 5.7266059531363505
- Atomic Density: 0.04053341872192945
- Unit Cell Volume: 74.01300197698191
- Molar Volume: 14.857223865851445
- Full Formula: Bi1 B1 Cl1
- Reduced Formula: BiBCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
