Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216024
- 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: 3
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 11.062370295563332
- Atomic Density: 0.03187818143813838
- Unit Cell Volume: 94.1082541305466
- Molar Volume: 18.891105101733437
- Full Formula: Bi3
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
