Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5810
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['P', 'Si']
- Chemical System: P-Si
- Density: 2.6211547950290526
- Atomic Density: 0.05345465757722759
- Unit Cell Volume: 37.41488750742699
- Molar Volume: 11.265885954464544
- Full Formula: Si1 P1
- Reduced Formula: SiP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
