Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56208
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Co', 'As']
- Chemical System: As-Co-K
- Density: 5.259122722361231
- Atomic Density: 0.05161402028989316
- Unit Cell Volume: 96.87290336844927
- Molar Volume: 11.667645198293595
- Full Formula: K1 Co2 As2
- Reduced Formula: K(CoAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
