Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98974
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['K', 'Co', 'Se']
- Chemical System: Co-K-Se
- Density: 2.916052397069623
- Atomic Density: 0.03170026070459543
- Unit Cell Volume: 694.0006016042249
- Molar Volume: 18.9971332290242
- Full Formula: K12 Co2 Se8
- Reduced Formula: K6CoSe4
- Formula Anonymous: AB4C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
