Rb4As2PdPt
高熵材料 HEAMP-ID: mp-3334258 · 空间群: C2/m (#12)
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 Rb4As2PdPt were obtained from the Materials Project database (MP-ID: mp-3334258, 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_Rb4As2PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55082870
_cell_length_b 6.55082760
_cell_length_c 5.93112121
_cell_angle_alpha 90.42888994
_cell_angle_beta 90.42889470
_cell_angle_gamma 105.32674150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb4As2PdPt
_chemical_formula_sum 'Rb4 As2 Pd1 Pt1'
_cell_volume 245.45320933
_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 0.98395865 0.32456170 0.74943400 1.0
Rb Rb1 1 0.01604135 0.67543830 0.25056600 1.0
Rb Rb2 1 0.67543830 0.01604135 0.25056600 1.0
Rb Rb3 1 0.32456170 0.98395865 0.74943400 1.0
As As4 1 0.74267543 0.74267543 0.74577591 1.0
As As5 1 0.25732457 0.25732457 0.25422409 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt7 1 0.50000000 0.50000000 0.50000000 1.0
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