Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1040208
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.773323079541612
- Atomic Density: 0.03104524063518726
- Unit Cell Volume: 257.68845195977156
- Molar Volume: 19.397951624103026
- Full Formula: Bi8
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
