Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4343
- 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: 22
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 2.3571492740664803
- Atomic Density: 0.06389859602853536
- Unit Cell Volume: 344.29551457085853
- Molar Volume: 9.42452750810155
- Full Formula: S10 N12
- Reduced Formula: S5N6
- Formula Anonymous: A5B6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
