Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215177
- 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: 1
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 3.6419647807298623
- Atomic Density: 0.07080968905261538
- Unit Cell Volume: 14.12236112570621
- Molar Volume: 8.504684656255487
- Full Formula: P1
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
