Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214554
- 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: 3.5632513688431136
- Atomic Density: 0.06927928649368285
- Unit Cell Volume: 14.434328795969684
- Molar Volume: 8.692555978545077
- Full Formula: P1
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
