Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53199
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Si', 'S']
- Chemical System: S-Si-Y
- Density: 4.500788650211116
- Atomic Density: 0.04518301733650997
- Unit Cell Volume: 177.05767502020342
- Molar Volume: 13.328328020125012
- Full Formula: Y4 Si1 S3
- Reduced Formula: Y4SiS3
- Formula Anonymous: AB3C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
