Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108112
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['K', 'Rb', 'Mn', 'F']
- Chemical System: F-K-Mn-Rb
- Density: 3.446208999555678
- Atomic Density: 0.06364070207807804
- Unit Cell Volume: 141.41893012051136
- Molar Volume: 9.462718925714702
- Full Formula: K1 Rb1 Mn1 F6
- Reduced Formula: KRbMnF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
