Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113464
- 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: 3
- Number of elements: 2
- Element list: ['S', 'N']
- Chemical System: N-S
- Density: 1.5891159424170813
- Atomic Density: 0.04778695783760652
- Unit Cell Volume: 62.77863533801087
- Molar Volume: 12.602059290873722
- Full Formula: S1 N2
- Reduced Formula: SN2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
