Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10689
- 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: 12
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn
- Density: 4.59243769840542
- Atomic Density: 0.048520261161738784
- Unit Cell Volume: 247.3193612870068
- Molar Volume: 12.411600052863749
- Full Formula: Cu4 Sn2 S6
- Reduced Formula: Cu2SnS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
