Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214688
- 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: 4
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 9.344845165207266
- Atomic Density: 0.026928828246443874
- Unit Cell Volume: 148.5396974347826
- Molar Volume: 22.363174160001797
- Full Formula: Bi4
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
