Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100305
- 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: 10
- Number of elements: 3
- Element list: ['Sb', 'As', 'S']
- Chemical System: As-S-Sb
- Density: 5.061825661628311
- Atomic Density: 0.03983963609353138
- Unit Cell Volume: 251.00630880570878
- Molar Volume: 15.115953232760058
- Full Formula: Sb4 As2 S4
- Reduced Formula: Sb2AsS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
