Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45965
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.423591058542507
- Atomic Density: 0.05922129463045205
- Unit Cell Volume: 253.28726927706987
- Molar Volume: 10.168877255350255
- Full Formula: Li8 Sb1 S6
- Reduced Formula: Li8SbS6
- Formula Anonymous: AB6C8
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
