Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58367
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Li', 'F']
- Chemical System: F-Li-Rb
- Density: 3.4398351463400063
- Atomic Density: 0.06354073884238594
- Unit Cell Volume: 251.80695552955902
- Molar Volume: 9.477605815912906
- Full Formula: Rb4 Li4 F8
- Reduced Formula: RbLiF2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
