K2ZnF4
弹性数据 ELAMP-ID: mp-9583 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of K2ZnF4 were obtained from the Materials Project database (MP-ID: mp-9583, 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
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# generated using pymatgen
data_K2ZnF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04458975
_cell_length_b 4.04459044
_cell_length_c 7.11934876
_cell_angle_alpha 106.50243537
_cell_angle_beta 106.50243453
_cell_angle_gamma 90.00000546
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2ZnF4
_chemical_formula_sum 'K2 Zn1 F4'
_cell_volume 106.65298266
_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
K K0 1 0.35478815 0.35478815 0.70957530 1.0
K K1 1 0.64521185 0.64521185 0.29042470 1.0
Zn Zn2 1 -0.00000000 -0.00000000 -0.00000000 1.0
F F3 1 0.50000000 -0.00000000 -0.00000000 1.0
F F4 1 -0.00000000 0.50000000 -0.00000000 1.0
F F5 1 0.84463419 0.84463419 0.68926738 1.0
F F6 1 0.15536581 0.15536581 0.31073262 1.0
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