Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4298
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 2.3174329386809536
- Atomic Density: 0.06058342697760237
- Unit Cell Volume: 132.0493144595071
- Molar Volume: 9.940244486708186
- Full Formula: S4 N4
- Reduced Formula: SN
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
