Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86014
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['K', 'Eu', 'Si', 'S']
- Chemical System: Eu-K-S-Si
- Density: 3.331344593507054
- Atomic Density: 0.04042303669741491
- Unit Cell Volume: 346.33716671996865
- Molar Volume: 14.897794060051705
- Full Formula: K2 Eu2 Si2 S8
- Reduced Formula: KEuSiS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
