Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40139
- 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: 28
- Number of elements: 3
- Element list: ['Ca', 'Sn', 'S']
- Chemical System: Ca-S-Sn
- Density: 3.3837414937599157
- Atomic Density: 0.04360447443658346
- Unit Cell Volume: 642.135935859565
- Molar Volume: 13.810832117145114
- Full Formula: Ca8 Sn4 S16
- Reduced Formula: Ca2SnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
