Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57068
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Cu', 'F']
- Chemical System: Cu-F-Zr
- Density: 4.047857104253953
- Atomic Density: 0.07256058117238534
- Unit Cell Volume: 110.25270016779567
- Molar Volume: 8.299465994756764
- Full Formula: Zr1 Cu1 F6
- Reduced Formula: ZrCuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
