Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32959
- 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: 20
- Number of elements: 3
- Element list: ['S', 'I', 'N']
- Chemical System: I-N-S
- Density: 3.955561067550264
- Atomic Density: 0.037945056245013854
- Unit Cell Volume: 527.0778852153655
- Molar Volume: 15.870686081250271
- Full Formula: S4 I8 N8
- Reduced Formula: S(IN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
