Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97435
- 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', 'Cd', 'F']
- Chemical System: Cd-F-Rb-Zr
- Density: 4.275902161360889
- Atomic Density: 0.061005912778339444
- Unit Cell Volume: 327.83707495154687
- Molar Volume: 9.871405058524427
- Full Formula: Rb2 Zr2 Cd2 F14
- Reduced Formula: RbZrCdF7
- Formula Anonymous: ABCD7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
