Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-346511
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'P']
- Chemical System: H-P
- Density: 2.473511052351848
- Atomic Density: 0.17525754312558156
- Unit Cell Volume: 22.823554003229308
- Molar Volume: 3.4361663712727095
- Full Formula: P1 H3
- Reduced Formula: PH3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
