Sr2Pd2I
高熵材料 HEAMP-ID: mp-3345138 · 空间群: P6_3/mmc (#194)
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 Sr2Pd2I were obtained from the Materials Project database (MP-ID: mp-3345138, 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_Sr2Pd2I
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52437091
_cell_length_b 4.52447566
_cell_length_c 17.50857457
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00083930
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Pd2I
_chemical_formula_sum 'Sr4 Pd4 I2'
_cell_volume 310.38748831
_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
Sr Sr0 1 0.00000015 0.00000019 0.10755308 1.0
Sr Sr1 1 0.99999985 0.99999981 0.89244692 1.0
Sr Sr2 1 0.99999985 0.99999981 0.60755308 1.0
Sr Sr3 1 0.00000015 0.00000019 0.39244692 1.0
Pd Pd4 1 0.33332726 0.66666160 0.50149683 1.0
Pd Pd5 1 0.66667274 0.33333840 0.49850317 1.0
Pd Pd6 1 0.66667274 0.33333840 0.00149683 1.0
Pd Pd7 1 0.33332726 0.66666160 0.99850317 1.0
I I8 1 0.33333954 0.66666603 0.25000000 1.0
I I9 1 0.66666046 0.33333397 0.75000000 1.0
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