Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12114
- 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: 24
- Number of elements: 4
- Element list: ['Sn', 'P', 'O', 'F']
- Chemical System: F-O-P-Sn
- Density: 4.013063157143164
- Atomic Density: 0.06692040932402255
- Unit Cell Volume: 358.634985087945
- Molar Volume: 8.99895984025044
- Full Formula: Sn4 P4 O12 F4
- Reduced Formula: SnPO3F
- Formula Anonymous: ABCD3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
