Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54916
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'In', 'Co']
- Chemical System: Co-In-K
- Density: 6.821624993092473
- Atomic Density: 0.04141463308819888
- Unit Cell Volume: 289.75265757984965
- Molar Volume: 14.54109407941613
- Full Formula: K1 In9 Co2
- Reduced Formula: KIn9Co2
- Formula Anonymous: AB2C9
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
