Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50466
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 2.590867209006566
- Atomic Density: 0.054798725185697755
- Unit Cell Volume: 364.9719940058007
- Molar Volume: 10.989563606804042
- Full Formula: Li10 Sb2 S8
- Reduced Formula: Li5SbS4
- Formula Anonymous: AB4C5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
