Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52479
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Sb', 'S']
- Chemical System: Li-S-Sb
- Density: 3.1215736419164632
- Atomic Density: 0.05552606010367087
- Unit Cell Volume: 288.1529856454236
- Molar Volume: 10.845611499818752
- Full Formula: Li6 Sb2 S8
- Reduced Formula: Li3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
