Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50163
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.8067405265921406
- Atomic Density: 0.049551510497796686
- Unit Cell Volume: 282.53427311005004
- Molar Volume: 12.153294015664317
- Full Formula: Li6 Sb2 S6
- Reduced Formula: Li3SbS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
