Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215490
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 7.431112090525197
- Atomic Density: 0.021414067074206795
- Unit Cell Volume: 93.39655064445914
- Molar Volume: 28.12235872397008
- Full Formula: Bi2
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
