Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592673
- 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: ['P', 'Sn']
- Chemical System: P-Sn
- Density: 5.658236769892072
- Atomic Density: 0.038087358707099846
- Unit Cell Volume: 157.5325830846218
- Molar Volume: 15.811389827033125
- Full Formula: Sn4 P2
- Reduced Formula: Sn2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
