Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38655
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Pt', 'C']
- Chemical System: C-K-Pt
- Density: 4.173183927654242
- Atomic Density: 0.04226594681231275
- Unit Cell Volume: 118.29854474106847
- Molar Volume: 14.248209762677442
- Full Formula: K2 Pt1 C2
- Reduced Formula: K2PtC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
