Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2559
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Cu', 'Se']
- Chemical System: Cu-K-Se
- Density: 4.13932531501447
- Atomic Density: 0.04117898041025944
- Unit Cell Volume: 145.70540455890315
- Molar Volume: 14.624307595774344
- Full Formula: K2 Cu2 Se2
- Reduced Formula: KCuSe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
