Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94966
- 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: 7
- Number of elements: 2
- Element list: ['Bi', 'B']
- Chemical System: B-Bi
- Density: 6.038627529568913
- Atomic Density: 0.09295658257691002
- Unit Cell Volume: 75.30397316627223
- Molar Volume: 6.478444659922203
- Full Formula: Bi1 B6
- Reduced Formula: BiB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
