Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8396
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sb', 'S']
- Chemical System: S-Sb
- Density: 3.58741348272301
- Atomic Density: 0.03486563392018772
- Unit Cell Volume: 172.0892272813635
- Molar Volume: 17.272425832800053
- Full Formula: Sb2 S4
- Reduced Formula: SbS2
- Formula Anonymous: AB2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
