Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98783
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Mn', 'F']
- Chemical System: F-K-Mn
- Density: 3.3144589785557756
- Atomic Density: 0.07043513546883855
- Unit Cell Volume: 340.73903372583027
- Molar Volume: 8.549910098013905
- Full Formula: K4 Mn4 F16
- Reduced Formula: KMnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
