Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19004
- 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: 24
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 2.2054015427449585
- Atomic Density: 0.050992319335169047
- Unit Cell Volume: 470.6591171554609
- Molar Volume: 11.809897722864651
- Full Formula: S16 N8
- Reduced Formula: S2N
- Formula Anonymous: AB2
- Spacegroup Number: 102
- Spacegroup Symbol: P4_2nm
- Crystal System: tetragonal
- Pointgroup: 4mm
