Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62314
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Cu', 'As']
- Chemical System: As-Cu-K
- Density: 2.568163116192599
- Atomic Density: 0.03025985777405826
- Unit Cell Volume: 528.7533113826061
- Molar Volume: 19.901417927888524
- Full Formula: K10 Cu2 As4
- Reduced Formula: K5CuAs2
- Formula Anonymous: AB2C5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
