Zr4Ni3Pt8Rh
高熵材料 HEAMP-ID: mp-3263337 · 空间群: Amm2 (#38)
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 Zr4Ni3Pt8Rh were obtained from the Materials Project database (MP-ID: mp-3263337, 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
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# generated using pymatgen
data_Zr4Ni3Pt8Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58128116
_cell_length_b 5.60611537
_cell_length_c 9.09638970
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.85259534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ni3Pt8Rh
_chemical_formula_sum 'Zr4 Ni3 Pt8 Rh1'
_cell_volume 246.85321341
_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
Zr Zr0 1 0.00083140 0.00166399 0.50093086 1.0
Zr Zr1 1 0.00083140 0.00166399 0.99906914 1.0
Zr Zr2 1 0.33539553 0.67079086 0.25000000 1.0
Zr Zr3 1 0.66395839 0.32791298 0.75000000 1.0
Ni Ni4 1 0.49999989 0.00000491 0.49857160 1.0
Ni Ni5 1 0.49999989 0.00000491 0.00142840 1.0
Ni Ni6 1 0.82234089 0.64469309 0.25000000 1.0
Pt Pt7 1 0.50322232 0.50311331 0.49640141 1.0
Pt Pt8 1 0.99989665 0.50311955 0.49640086 1.0
Pt Pt9 1 0.50322232 0.50311331 0.00359859 1.0
Pt Pt10 1 0.99989665 0.50311955 0.00359914 1.0
Pt Pt11 1 0.34090049 0.16239651 0.25000000 1.0
Pt Pt12 1 0.82149279 0.16239879 0.25000000 1.0
Pt Pt13 1 0.65808892 0.83498923 0.75000000 1.0
Pt Pt14 1 0.17690698 0.83498622 0.75000000 1.0
Rh Rh15 1 0.17301749 0.34602682 0.75000000 1.0
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