Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592370
- 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: 2
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.305078002876598
- Atomic Density: 0.029695909423825727
- Unit Cell Volume: 67.34934335418443
- Molar Volume: 20.279361288623463
- Full Formula: Bi2
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
