CsPd2F5
传统材料 TRAMP-ID: mp-5972 · 空间群: Imma (#74)
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 CsPd2F5 were obtained from the Materials Project database (MP-ID: mp-5972, 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_CsPd2F5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40989879
_cell_length_b 7.40979793
_cell_length_c 7.40972910
_cell_angle_alpha 128.15943988
_cell_angle_beta 115.80327058
_cell_angle_gamma 86.95370651
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsPd2F5
_chemical_formula_sum 'Cs2 Pd4 F10'
_cell_volume 274.29068905
_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
Cs Cs0 1 0.36092460 0.61092340 0.75000205 1.0
Cs Cs1 1 0.63908280 0.38908208 0.25000385 1.0
Pd Pd2 1 -0.00002823 -0.00003462 0.50001018 1.0
Pd Pd3 1 -0.00004262 0.50000119 -0.00003973 1.0
Pd Pd4 1 0.00000353 0.00000067 0.00000160 1.0
Pd Pd5 1 0.50000352 -0.00000047 0.49999776 1.0
F F6 1 0.95300724 0.62591624 0.81885751 1.0
F F7 1 0.04699764 0.86585177 0.67290640 1.0
F F8 1 0.69293202 0.37408853 0.82709272 1.0
F F9 1 0.30708159 0.13416310 0.68116338 1.0
F F10 1 0.04699974 0.37408928 0.18115361 1.0
F F11 1 0.95301022 0.13416144 0.32709815 1.0
F F12 1 0.33712085 0.08708987 0.24998764 1.0
F F13 1 0.66289220 0.91289738 0.74999800 1.0
F F14 1 0.69293585 0.86585062 0.31884889 1.0
F F15 1 0.30708005 0.62591951 0.17291798 1.0
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