Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120143
- 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: 5
- Number of elements: 3
- Element list: ['Sn', 'H', 'F']
- Chemical System: F-H-Sn
- Density: 4.7514033144852625
- Atomic Density: 0.08096064056924333
- Unit Cell Volume: 61.7584046376664
- Molar Volume: 7.438356116821278
- Full Formula: Sn1 H1 F3
- Reduced Formula: SnHF3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
