Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40422
- 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: 14
- Number of elements: 4
- Element list: ['K', 'Y', 'Si', 'S']
- Chemical System: K-S-Si-Y
- Density: 2.7647570762268128
- Atomic Density: 0.04098766923116804
- Unit Cell Volume: 341.56614080788114
- Molar Volume: 14.692566991393146
- Full Formula: K2 Y2 Si2 S8
- Reduced Formula: KYSiS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
