CuPdF6
传统材料 TRAMP-ID: mp-1213075 · 空间群: P-1 (#2)
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 CuPdF6 were obtained from the Materials Project database (MP-ID: mp-1213075, 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_CuPdF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89597429
_cell_length_b 4.88603704
_cell_length_c 9.51677516
_cell_angle_alpha 75.38807323
_cell_angle_beta 75.22272971
_cell_angle_gamma 60.27862370
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPdF6
_chemical_formula_sum 'Cu2 Pd2 F12'
_cell_volume 189.01278031
_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
Cu Cu0 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu1 1 -0.00000000 0.00000000 0.00000000 1.0
Pd Pd2 1 0.23153085 0.27328146 0.25006871 1.0
Pd Pd3 1 0.76846915 0.72671854 0.74993129 1.0
F F4 1 0.21115363 0.54112469 0.37506260 1.0
F F5 1 0.78884637 0.45887531 0.62493740 1.0
F F6 1 0.85709667 0.24324136 0.37486687 1.0
F F7 1 0.14290333 0.75675864 0.62513313 1.0
F F8 1 0.60068210 0.29083059 0.12748044 1.0
F F9 1 0.39931790 0.70916941 0.87251956 1.0
F F10 1 0.25877320 0.99684061 0.12656750 1.0
F F11 1 0.74122680 0.00315939 0.87343250 1.0
F F12 1 0.03961607 0.35400431 0.87667661 1.0
F F13 1 0.96038393 0.64599569 0.12332339 1.0
F F14 1 0.50396738 0.09485508 0.62715431 1.0
F F15 1 0.49603262 0.90514492 0.37284569 1.0
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