Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40202
- 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: 14
- Number of elements: 3
- Element list: ['Ca', 'Sn', 'S']
- Chemical System: Ca-S-Sn
- Density: 3.1525874952641533
- Atomic Density: 0.04062571597146128
- Unit Cell Volume: 344.609311250901
- Molar Volume: 14.823469853996981
- Full Formula: Ca4 Sn2 S8
- Reduced Formula: Ca2SnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
