Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14282
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 2
- Element list: ['Sn', 'F']
- Chemical System: F-Sn
- Density: 4.880322521200326
- Atomic Density: 0.06362505830726417
- Unit Cell Volume: 345.77571455817787
- Molar Volume: 9.4650455657224
- Full Formula: Sn6 F16
- Reduced Formula: Sn3F8
- Formula Anonymous: A3B8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
