Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89986
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'Pt', 'S']
- Chemical System: K-Pt-S
- Density: 3.5241737729784304
- Atomic Density: 0.04101775692478669
- Unit Cell Volume: 219.4171664848249
- Molar Volume: 14.681789574799668
- Full Formula: K2 Pt1 S6
- Reduced Formula: K2PtS6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
