Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57571
- 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: 18
- Number of elements: 3
- Element list: ['K', 'Mn', 'F']
- Chemical System: F-K-Mn
- Density: 3.175234910073323
- Atomic Density: 0.06963899221931692
- Unit Cell Volume: 258.4758829265057
- Molar Volume: 8.647656389159431
- Full Formula: K4 Mn2 F12
- Reduced Formula: K2MnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
