Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23725
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Fe', 'S']
- Chemical System: Fe-K-S
- Density: 3.4202546297199268
- Atomic Density: 0.050037200464160256
- Unit Cell Volume: 239.8215705252164
- Molar Volume: 12.035327124892667
- Full Formula: K2 Fe4 S6
- Reduced Formula: KFe2S3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
