Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92641
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Pd', 'C']
- Chemical System: C-K-Pd
- Density: 2.9171664809094557
- Atomic Density: 0.04210064124095701
- Unit Cell Volume: 118.76303668115679
- Molar Volume: 14.30415447957939
- Full Formula: K2 Pd1 C2
- Reduced Formula: K2PdC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
