Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57325
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Rb', 'Zr', 'Mn', 'F']
- Chemical System: F-Mn-Rb-Zr
- Density: 3.9453688195089653
- Atomic Density: 0.06516278104692788
- Unit Cell Volume: 306.92367143748396
- Molar Volume: 9.2416877598626
- Full Formula: Rb2 Zr2 Mn2 F14
- Reduced Formula: RbZrMnF7
- Formula Anonymous: ABCD7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
