Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105411
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['H', 'P']
- Chemical System: H-P
- Density: 3.029812995464589
- Atomic Density: 0.11410249736846657
- Unit Cell Volume: 17.52810013913614
- Molar Volume: 5.277834314662671
- Full Formula: P1 H1
- Reduced Formula: PH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
