Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592331
- 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: 4
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.528509438200926
- Atomic Density: 0.0303397667205851
- Unit Cell Volume: 131.8401699274127
- Molar Volume: 19.849001528129953
- Full Formula: Bi4
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
