Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36133
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Sn', 'P', 'O', 'F']
- Chemical System: F-O-P-Sn
- Density: 4.263235852402835
- Atomic Density: 0.07723776267410701
- Unit Cell Volume: 362.51697395925027
- Molar Volume: 7.796886589542355
- Full Formula: Sn4 P4 O16 F4
- Reduced Formula: SnPO4F
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
