Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100857
- 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: 9
- Number of elements: 3
- Element list: ['Sb', 'S', 'N']
- Chemical System: N-S-Sb
- Density: 5.307193008220819
- Atomic Density: 0.04705876859936922
- Unit Cell Volume: 191.2502232393866
- Molar Volume: 12.797064052544547
- Full Formula: Sb4 S3 N2
- Reduced Formula: Sb4S3N2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
