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-1210421
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 60
- Number of elements: 7
- Element list: ['Na', 'Ca', 'Zr', 'Fe', 'Si', 'O', 'F']
- Chemical System: Ca-F-Fe-Na-O-Si-Zr
- Density: 3.602273280013547
- Atomic Density: 0.07873212454711245
- Unit Cell Volume: 762.0777458392686
- Molar Volume: 7.648899092512632
- Full Formula: Na4 Ca4 Zr4 Fe4 Si8 O32 F4
- Reduced Formula: NaCaZrFeSi2O8F
- Formula Anonymous: ABCDEF2G8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m