Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99530
- 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: 3
- Element list: ['K', 'Mn', 'F']
- Chemical System: F-K-Mn
- Density: 3.4074447760015256
- Atomic Density: 0.06793319493547466
- Unit Cell Volume: 147.20344022533243
- Molar Volume: 8.864798373931981
- Full Formula: K2 Mn2 F6
- Reduced Formula: KMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
