Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35704
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ti', 'S']
- Chemical System: K-S-Ti
- Density: 3.0190570801705223
- Atomic Density: 0.048131706824883415
- Unit Cell Volume: 83.10530134643088
- Molar Volume: 12.511795565260607
- Full Formula: K1 Ti1 S2
- Reduced Formula: KTiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
