Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91666
- 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: 8
- Number of elements: 2
- Element list: ['K', 'Co']
- Chemical System: Co-K
- Density: 1.6318229383344816
- Atomic Density: 0.022305336577446568
- Unit Cell Volume: 358.6585646095554
- Molar Volume: 26.998654510728713
- Full Formula: K6 Co2
- Reduced Formula: K3Co
- Formula Anonymous: AB3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
