CaPdF4
弹性数据 ELAMP-ID: mp-8161 · 空间群: I4/mcm (#140)
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 CaPdF4 were obtained from the Materials Project database (MP-ID: mp-8161, 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_CaPdF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54375797
_cell_length_b 5.54375778
_cell_length_c 6.55600893
_cell_angle_alpha 115.01147292
_cell_angle_beta 115.01146739
_cell_angle_gamma 89.99999538
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaPdF4
_chemical_formula_sum 'Ca2 Pd2 F8'
_cell_volume 161.50208990
_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
Ca Ca0 1 0.25000000 0.25000000 0.50000000 1.0
Ca Ca1 1 0.75000000 0.75000000 0.50000000 1.0
Pd Pd2 1 -0.00000000 0.50000000 0.00000000 1.0
Pd Pd3 1 0.50000000 0.00000000 0.00000000 1.0
F F4 1 0.96002893 0.46002893 0.27255495 1.0
F F5 1 0.68747398 0.18747398 0.72744505 1.0
F F6 1 0.03997107 0.53997107 0.72744505 1.0
F F7 1 0.18747398 0.03997107 0.72744505 1.0
F F8 1 0.31252602 0.81252602 0.27255495 1.0
F F9 1 0.46002893 0.31252602 0.27255495 1.0
F F10 1 0.81252602 0.96002893 0.27255495 1.0
F F11 1 0.53997107 0.68747398 0.72744505 1.0
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