Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214910
- 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: 20
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.796375919585178
- Atomic Density: 0.05436914447601163
- Unit Cell Volume: 367.8557055247441
- Molar Volume: 11.076394190195593
- Full Formula: P20
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
