Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36116
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Sm', 'Se']
- Chemical System: K-Se-Sm
- Density: 4.815894905756007
- Atomic Density: 0.033395289248467255
- Unit Cell Volume: 119.77737249823605
- Molar Volume: 18.03290492618326
- Full Formula: K1 Sm1 Se2
- Reduced Formula: KSmSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
