Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40140
- 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: 24
- Number of elements: 3
- Element list: ['Ca', 'Sn', 'S']
- Chemical System: Ca-S-Sn
- Density: 3.557641251292382
- Atomic Density: 0.04416619512071275
- Unit Cell Volume: 543.4020280534569
- Molar Volume: 13.635181259197443
- Full Formula: Ca6 Sn4 S14
- Reduced Formula: Ca3Sn2S7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
