Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42666
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.0510860433710203
- Atomic Density: 0.036484395368003804
- Unit Cell Volume: 219.2718261960253
- Molar Volume: 16.506072525683997
- Full Formula: Li3 Sb1 S4
- Reduced Formula: Li3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
