Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100629
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'In', 'F']
- Chemical System: F-In-K-Rb
- Density: 3.851293104238222
- Atomic Density: 0.05285048450212215
- Unit Cell Volume: 189.213024141689
- Molar Volume: 11.394674650065292
- Full Formula: K1 Rb2 In1 F6
- Reduced Formula: KRb2InF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
