Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88092
- 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: 8
- Number of elements: 3
- Element list: ['Zr', 'Co', 'F']
- Chemical System: Co-F-Zr
- Density: 3.9185113149907007
- Atomic Density: 0.0714686045169106
- Unit Cell Volume: 111.93726327910983
- Molar Volume: 8.426274446949733
- Full Formula: Zr1 Co1 F6
- Reduced Formula: ZrCoF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
