ZnPdF6
弹性数据 ELAMP-ID: mp-13983 · 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 ZnPdF6 were obtained from the Materials Project database (MP-ID: mp-13983, 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_ZnPdF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37384868
_cell_length_b 5.37384863
_cell_length_c 5.37384907
_cell_angle_alpha 54.69064442
_cell_angle_beta 54.69064101
_cell_angle_gamma 54.69062944
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnPdF6
_chemical_formula_sum 'Zn1 Pd1 F6'
_cell_volume 96.16136791
_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 0.50000000 0.50000000 0.50000000 1.0
Pd Pd1 1 0.00000000 -0.00000000 0.00000000 1.0
F F2 1 0.39210710 0.09497363 0.75908546 1.0
F F3 1 0.09497363 0.75908546 0.39210710 1.0
F F4 1 0.24091454 0.60789290 0.90502637 1.0
F F5 1 0.90502637 0.24091454 0.60789290 1.0
F F6 1 0.60789290 0.90502637 0.24091454 1.0
F F7 1 0.75908546 0.39210710 0.09497363 1.0
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