Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38597
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Co']
- Chemical System: Co-K
- Density: 1.7624409484237384
- Atomic Density: 0.024090750061761743
- Unit Cell Volume: 332.07766381247177
- Molar Volume: 24.99773043413329
- Full Formula: K6 Co2
- Reduced Formula: K3Co
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
