Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589290
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['H', 'P']
- Chemical System: H-P
- Density: 2.7572354475949084
- Atomic Density: 0.1509970309433757
- Unit Cell Volume: 39.73588064953421
- Molar Volume: 3.988251108234254
- Full Formula: P2 H4
- Reduced Formula: PH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
