Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97855
- 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: ['Rb', 'Mn', 'F']
- Chemical System: F-Mn-Rb
- Density: 3.9183291050098594
- Atomic Density: 0.06542547655827459
- Unit Cell Volume: 366.8295786676182
- Molar Volume: 9.204580656949542
- Full Formula: Rb4 Mn4 F16
- Reduced Formula: RbMnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
