Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735748
- 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: ['Cs', 'F', 'K', 'Li', 'Ru']
- Chemical System: Cs-F-K-Li-Ru
- Density: 5.060697535427314
- Atomic Density: 0.060481799725871074
- Unit Cell Volume: 330.67799057978436
- Molar Volume: 9.956947027527077
- Full Formula: Cs4 K1 Li1 Ru2 F12
- Reduced Formula: Cs4KLiRu2F12
- Formula Anonymous: ABC2D4E12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
