Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-594019
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.0881260044329
- Atomic Density: 0.029070723773284932
- Unit Cell Volume: 34.398868352874246
- Molar Volume: 20.715482720571806
- Full Formula: Bi1
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
