Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9413
- 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: 14
- Number of elements: 3
- Element list: ['S', 'N', 'O']
- Chemical System: N-O-S
- Density: 2.187826178503909
- Atomic Density: 0.05904195227199254
- Unit Cell Volume: 237.1195304570089
- Molar Volume: 10.19976563826582
- Full Formula: S6 N4 O4
- Reduced Formula: S3(NO)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
