Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32146
- 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: 3
- Element list: ['Sn', 'S', 'F']
- Chemical System: F-S-Sn
- Density: 4.487501830810461
- Atomic Density: 0.04787731322460541
- Unit Cell Volume: 459.50782360722826
- Molar Volume: 12.578276336745361
- Full Formula: Sn8 S2 F12
- Reduced Formula: Sn4SF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
