Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57550
- 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: 22
- Number of elements: 3
- Element list: ['Rb', 'Mn', 'F']
- Chemical System: F-Mn-Rb
- Density: 3.9091203731570734
- Atomic Density: 0.05827962296807981
- Unit Cell Volume: 377.4904311246071
- Molar Volume: 10.333184144479404
- Full Formula: Rb6 Mn2 F14
- Reduced Formula: Rb3MnF7
- Formula Anonymous: AB3C7
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
