ZnPbF6
弹性数据 ELAMP-ID: mp-13610 · 空间群: R-3 (#148)
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 ZnPbF6 were obtained from the Materials Project database (MP-ID: mp-13610, 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_ZnPbF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64952744
_cell_length_b 5.64952784
_cell_length_c 5.64952804
_cell_angle_alpha 53.96839588
_cell_angle_beta 53.96839584
_cell_angle_gamma 53.96840591
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnPbF6
_chemical_formula_sum 'Zn1 Pb1 F6'
_cell_volume 109.53813009
_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
Zn Zn0 1 0.00000000 0.00000000 -0.00000000 1.0
Pb Pb1 1 0.50000000 0.50000000 0.50000000 1.0
F F2 1 0.39174329 0.09773712 0.75742112 1.0
F F3 1 0.09773712 0.75742112 0.39174329 1.0
F F4 1 0.24257888 0.60825671 0.90226288 1.0
F F5 1 0.90226288 0.24257888 0.60825671 1.0
F F6 1 0.60825671 0.90226288 0.24257888 1.0
F F7 1 0.75742112 0.39174329 0.09773712 1.0
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