Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-137
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'S']
- Chemical System: S-Si
- Density: 2.0855483191677004
- Atomic Density: 0.04085907101566304
- Unit Cell Volume: 146.84621678500577
- Molar Volume: 14.738809792546324
- Full Formula: Si2 S4
- Reduced Formula: SiS2
- Formula Anonymous: AB2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
