Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91407
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'S']
- Chemical System: Rb-S-Sn
- Density: 3.2475577730177587
- Atomic Density: 0.035297881363858696
- Unit Cell Volume: 1359.8549869099772
- Molar Volume: 17.06091280074967
- Full Formula: Rb8 Sn8 S32
- Reduced Formula: RbSnS4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
