Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31013
- 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: 7
- Number of elements: 3
- Element list: ['K', 'Mg', 'F']
- Chemical System: F-K-Mg
- Density: 2.8519390034573138
- Atomic Density: 0.0673538774401378
- Unit Cell Volume: 103.92868630646247
- Molar Volume: 8.941045399134307
- Full Formula: K2 Mg1 F4
- Reduced Formula: K2MgF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
