Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79582
- 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: 4
- Number of elements: 2
- Element list: ['Sb', 'S']
- Chemical System: S-Sb
- Density: 4.797020484301083
- Atomic Density: 0.037559996873132044
- Unit Cell Volume: 106.49628149626757
- Molar Volume: 16.03338993967767
- Full Formula: Sb2 S2
- Reduced Formula: SbS
- Formula Anonymous: AB
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
