Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16387
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'K', 'Se']
- Chemical System: K-Se-Yb
- Density: 5.196457693929464
- Atomic Density: 0.03382580495780551
- Unit Cell Volume: 118.25291386234922
- Molar Volume: 17.803392313980556
- Full Formula: K1 Yb1 Se2
- Reduced Formula: KYbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
