Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25227
- 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: 1
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.931171262550068
- Atomic Density: 0.03150010816205373
- Unit Cell Volume: 31.74592273954917
- Molar Volume: 19.117841529364988
- Full Formula: Bi1
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
