Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306226
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'P']
- Chemical System: H-P
- Density: 3.2179482375620405
- Atomic Density: 0.12118765443871295
- Unit Cell Volume: 16.503331211938264
- Molar Volume: 4.9692691783596805
- Full Formula: P1 H1
- Reduced Formula: PH
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
