Y2Zr2PtRh
高熵材料 HEAMP-ID: mp-3276669 · 空间群: Pmc2_1 (#26)
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 Y2Zr2PtRh were obtained from the Materials Project database (MP-ID: mp-3276669, 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_Y2Zr2PtRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68697002
_cell_length_b 7.10971949
_cell_length_c 8.16908888
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Zr2PtRh
_chemical_formula_sum 'Y4 Zr4 Pt2 Rh2'
_cell_volume 272.21889243
_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
Y Y0 1 0.25000000 0.01764754 0.67741871 1.0
Y Y1 1 0.25000000 0.51764754 0.82258129 1.0
Y Y2 1 0.75000000 0.98178059 0.32294805 1.0
Y Y3 1 0.75000000 0.48178059 0.17705195 1.0
Zr Zr4 1 0.25000000 0.14115600 0.08180609 1.0
Zr Zr5 1 0.25000000 0.64115600 0.41819391 1.0
Zr Zr6 1 0.75000000 0.85381149 0.92097857 1.0
Zr Zr7 1 0.75000000 0.35381149 0.57902143 1.0
Pt Pt8 1 0.75000000 0.72763869 0.59171858 1.0
Pt Pt9 1 0.75000000 0.22763869 0.90828142 1.0
Rh Rh10 1 0.25000000 0.27796669 0.41301533 1.0
Rh Rh11 1 0.25000000 0.77796669 0.08698467 1.0
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