Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35218
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Sn', 'S', 'F']
- Chemical System: F-S-Sn
- Density: 4.834265895219542
- Atomic Density: 0.05157695109723273
- Unit Cell Volume: 213.27356049532338
- Molar Volume: 11.676030924447387
- Full Formula: Sn4 S1 F6
- Reduced Formula: Sn4SF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
