Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45973
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.560046399403042
- Atomic Density: 0.05414684265401376
- Unit Cell Volume: 184.682975217923
- Molar Volume: 11.121868727379242
- Full Formula: Li5 Sb1 S4
- Reduced Formula: Li5SbS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
