Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113460
- 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: 2
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 2.4167007220649857
- Atomic Density: 0.06317853227946194
- Unit Cell Volume: 31.65632261213766
- Molar Volume: 9.531941535713194
- Full Formula: S1 N1
- Reduced Formula: SN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
