Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-661045
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.385194306662578
- Atomic Density: 0.02992677875833596
- Unit Cell Volume: 133.659557291505
- Molar Volume: 20.122916698218187
- Full Formula: Bi4
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
