Zr2Ag3F14
传统材料 TRAMP-ID: mp-1207387 · 空间群: C2/m (#12)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr2Ag3F14 were obtained from the Materials Project database (MP-ID: mp-1207387, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Zr2Ag3F14
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76823040
_cell_length_b 5.76823040
_cell_length_c 9.10495271
_cell_angle_alpha 88.84180741
_cell_angle_beta 88.84180741
_cell_angle_gamma 71.43581696
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Ag3F14
_chemical_formula_sum 'Zr2 Ag3 F14'
_cell_volume 287.09244475
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.90924320 0.90924320 0.21790082 1.0
Zr Zr1 1 0.09075680 0.09075680 0.78209918 1.0
Ag Ag2 1 0.68677311 0.68677311 0.60237763 1.0
Ag Ag3 1 0.31322689 0.31322689 0.39762237 1.0
Ag Ag4 1 0.50000000 0.50000000 -0.00000000 1.0
F F5 1 0.64067149 0.23615161 0.16402664 1.0
F F6 1 0.35932851 0.76384839 0.83597336 1.0
F F7 1 0.76384839 0.35932851 0.83597336 1.0
F F8 1 0.23615161 0.64067149 0.16402664 1.0
F F9 1 0.72522545 0.72522545 0.12153530 1.0
F F10 1 0.27477455 0.27477455 0.87846470 1.0
F F11 1 0.88728046 0.88728046 0.70549610 1.0
F F12 1 0.11271954 0.11271954 0.29450390 1.0
F F13 1 0.50000000 0.50000000 0.50000000 1.0
F F14 1 0.65013015 0.00714359 0.38987412 1.0
F F15 1 0.34986985 0.99285641 0.61012588 1.0
F F16 1 0.99285641 0.34986985 0.61012588 1.0
F F17 1 0.00714359 0.65013015 0.38987412 1.0
F F18 1 0.00000000 -0.00000000 -0.00000000 1.0
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