Pd7Se2
传统材料 TRAMP-ID: mp-618 · 空间群: P2_1/c (#14)
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 Pd7Se2 were obtained from the Materials Project database (MP-ID: mp-618, 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_Pd7Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38263049
_cell_length_b 5.60069159
_cell_length_c 9.48754784
_cell_angle_alpha 93.58133206
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pd7Se2
_chemical_formula_sum 'Pd14 Se4'
_cell_volume 285.45736724
_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
Pd Pd0 1 0.07992032 0.79531652 0.57375398 1.0
Pd Pd1 1 0.57992032 0.20468348 0.92624602 1.0
Pd Pd2 1 0.40328868 0.03037871 0.35033879 1.0
Pd Pd3 1 0.90328868 0.96962129 0.14966121 1.0
Pd Pd4 1 0.59671132 0.96962129 0.64966121 1.0
Pd Pd5 1 0.09671132 0.03037871 0.85033879 1.0
Pd Pd6 1 0.65613446 0.42864655 0.20763808 1.0
Pd Pd7 1 0.15613446 0.57135345 0.29236192 1.0
Pd Pd8 1 0.34386554 0.57135345 0.79236192 1.0
Pd Pd9 1 0.84386554 0.42864655 0.70763808 1.0
Pd Pd10 1 0.42007968 0.79531652 0.07375398 1.0
Pd Pd11 1 0.92007968 0.20468348 0.42624602 1.0
Pd Pd12 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd13 1 -0.00000000 0.50000000 0.00000000 1.0
Se Se14 1 0.22738949 0.22716593 0.62170109 1.0
Se Se15 1 0.72738949 0.77283407 0.87829891 1.0
Se Se16 1 0.77261051 0.77283407 0.37829891 1.0
Se Se17 1 0.27261051 0.22716593 0.12170109 1.0
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