Rb2SrAs2Pd3
高熵材料 HEAMP-ID: mp-3201935 · 空间群: R3m (#160)
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 Rb2SrAs2Pd3 were obtained from the Materials Project database (MP-ID: mp-3201935, 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
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# generated using pymatgen
data_Rb2SrAs2Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89931012
_cell_length_b 7.89931051
_cell_length_c 7.89931139
_cell_angle_alpha 42.46666576
_cell_angle_beta 42.46666080
_cell_angle_gamma 42.46666804
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2SrAs2Pd3
_chemical_formula_sum 'Rb2 Sr1 As2 Pd3'
_cell_volume 203.43822818
_cell_formula_units_Z 1
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
Rb Rb0 1 0.50788345 0.50788345 0.50788345 1.0
Rb Rb1 1 0.90910008 0.90910008 0.90910008 1.0
Sr Sr2 1 0.07786273 0.07786273 0.07786273 1.0
As As3 1 0.24813480 0.24813480 0.24813480 1.0
As As4 1 0.75401883 0.75401883 0.75401883 1.0
Pd Pd5 1 0.49998398 0.49998398 0.00303216 1.0
Pd Pd6 1 0.49998398 0.00303216 0.49998498 1.0
Pd Pd7 1 0.00303216 0.49998398 0.49998498 1.0
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