Ba2ZnF7
传统材料 TRAMP-ID: mp-3307281 · 空间群: Cc (#9)
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 Ba2ZnF7 were obtained from the Materials Project database (MP-ID: mp-3307281, 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_Ba2ZnF7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34594013
_cell_length_b 7.34594039
_cell_length_c 7.35779823
_cell_angle_alpha 61.85224206
_cell_angle_beta 61.85223597
_cell_angle_gamma 78.06867342
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2ZnF7
_chemical_formula_sum 'Ba4 Zn2 F14'
_cell_volume 308.62278962
_cell_formula_units_Z 2
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
Ba Ba0 1 0.17357707 0.42819771 0.15177266 1.0
Ba Ba1 1 0.16506566 0.82307006 0.50243547 1.0
Ba Ba2 1 0.82307006 0.16506566 0.00243547 1.0
Ba Ba3 1 0.42819771 0.17357707 0.65177266 1.0
Zn Zn4 1 0.67522532 0.66951495 0.10671552 1.0
Zn Zn5 1 0.66951495 0.67522532 0.60671552 1.0
F F6 1 0.59706497 0.74878959 0.35653617 1.0
F F7 1 0.74878959 0.59706497 0.85653617 1.0
F F8 1 0.15625830 0.08037079 0.10570654 1.0
F F9 1 0.57094908 0.39353758 0.77072071 1.0
F F10 1 0.60453018 0.94753438 0.94318295 1.0
F F11 1 0.39075257 0.76250598 0.76261725 1.0
F F12 1 0.95357647 0.76811526 0.97086033 1.0
F F13 1 0.43818103 0.15138208 0.28635239 1.0
F F14 1 0.15138208 0.43818103 0.78635239 1.0
F F15 1 0.94753438 0.60453018 0.44318295 1.0
F F16 1 0.76250598 0.39075257 0.26261725 1.0
F F17 1 0.39353758 0.57094908 0.27072071 1.0
F F18 1 0.08037079 0.15625830 0.60570654 1.0
F F19 1 0.76811526 0.95357647 0.47086033 1.0
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