Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113466
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 2.1493286817357458
- Atomic Density: 0.049695827435984316
- Unit Cell Volume: 60.367241170588215
- Molar Volume: 12.11800078740498
- Full Formula: S2 N1
- Reduced Formula: S2N
- Formula Anonymous: AB2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
