Sr4In2Pd3Rh
高熵材料 HEAMP-ID: mp-3261993 · 空间群: P1 (#1)
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 Sr4In2Pd3Rh were obtained from the Materials Project database (MP-ID: mp-3261993, 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_Sr4In2Pd3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05766129
_cell_length_b 6.01884526
_cell_length_c 8.31628314
_cell_angle_alpha 78.10016791
_cell_angle_beta 77.72263181
_cell_angle_gamma 60.18787022
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4In2Pd3Rh
_chemical_formula_sum 'Sr4 In2 Pd3 Rh1'
_cell_volume 255.25684605
_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
Sr Sr0 1 0.51164191 0.78718886 0.35019382 1.0
Sr Sr1 1 0.20919564 0.49490554 0.14352938 1.0
Sr Sr2 1 0.49365700 0.21264608 0.65019206 1.0
Sr Sr3 1 0.78649972 0.50558113 0.85619058 1.0
In In4 1 0.86799710 0.12665672 0.24534835 1.0
In In5 1 0.12239684 0.87440175 0.75526633 1.0
Pd Pd6 1 0.99715481 0.26984357 0.49287931 1.0
Pd Pd7 1 0.28199421 0.99841252 0.99700034 1.0
Pd Pd8 1 0.00414713 0.72684170 0.50487660 1.0
Rh Rh9 1 0.72531466 0.00352214 0.00452321 1.0
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