Ca7Yb3Ir3Pd
高熵材料 HEAMP-ID: mp-3247991 · 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 Ca7Yb3Ir3Pd were obtained from the Materials Project database (MP-ID: mp-3247991, 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_Ca7Yb3Ir3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51044410
_cell_length_b 8.51799803
_cell_length_c 7.60271536
_cell_angle_alpha 82.68675246
_cell_angle_beta 82.84180552
_cell_angle_gamma 44.23722701
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca7Yb3Ir3Pd
_chemical_formula_sum 'Ca7 Yb3 Ir3 Pd1'
_cell_volume 380.91660843
_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
Ca Ca0 1 0.04318276 0.78550510 0.91911184 1.0
Ca Ca1 1 0.20478739 0.97138613 0.58132728 1.0
Ca Ca2 1 0.97625381 0.20663833 0.07920293 1.0
Ca Ca3 1 0.80004323 0.02893141 0.42409676 1.0
Ca Ca4 1 0.36341868 0.19661608 0.81512148 1.0
Ca Ca5 1 0.79858459 0.63544030 0.67693359 1.0
Ca Ca6 1 0.63080599 0.79706173 0.17933828 1.0
Yb Yb7 1 0.18976725 0.37314797 0.33161769 1.0
Yb Yb8 1 0.57373335 0.43081100 0.73859423 1.0
Yb Yb9 1 0.42676256 0.57556874 0.25697961 1.0
Ir Ir10 1 0.18732390 0.59318747 0.57870571 1.0
Ir Ir11 1 0.40226676 0.80789816 0.92177918 1.0
Ir Ir12 1 0.82061460 0.39791719 0.41673078 1.0
Pd Pd13 1 0.58245714 0.19989438 0.08045863 1.0
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