Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735747
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 5
- Element list: ['Co', 'Cs', 'F', 'K', 'Li']
- Chemical System: Co-Cs-F-K-Li
- Density: 4.813709387478529
- Atomic Density: 0.06277980260515376
- Unit Cell Volume: 318.57379555312826
- Molar Volume: 9.592481196342002
- Full Formula: Cs4 K1 Li1 Co2 F12
- Reduced Formula: Cs4KLiCo2F12
- Formula Anonymous: ABC2D4E12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
