Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46001
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.7174220843082226
- Atomic Density: 0.0483370758755205
- Unit Cell Volume: 331.00885211186164
- Molar Volume: 12.458636876397838
- Full Formula: Li6 Sb2 S8
- Reduced Formula: Li3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
