Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24992
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Rb', 'Mn', 'F']
- Chemical System: F-K-Mn-Rb
- Density: 3.48674794956817
- Atomic Density: 0.06198132232158496
- Unit Cell Volume: 193.6067116758012
- Molar Volume: 9.716057248270086
- Full Formula: K2 Rb1 Mn2 F7
- Reduced Formula: K2RbMn2F7
- Formula Anonymous: AB2C2D7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
