Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1205730
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'F']
- Chemical System: F-Zn-Zr
- Density: 3.30875726783622
- Atomic Density: 0.0496356406226771
- Unit Cell Volume: 201.46813609234022
- Molar Volume: 12.132694742029091
- Full Formula: Zr1 Zn3 F6
- Reduced Formula: ZrZn3F6
- Formula Anonymous: AB3C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1