Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1758018
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.8244034498128148
- Atomic Density: 0.05491407580286921
- Unit Cell Volume: 291.364277119711
- Molar Volume: 10.96647930781592
- Full Formula: P16
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
