Zr8In4Ni3Pt5
高熵材料 HEAMP-ID: mp-3303910 · 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 Zr8In4Ni3Pt5 were obtained from the Materials Project database (MP-ID: mp-3303910, 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_Zr8In4Ni3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41516323
_cell_length_b 7.40752321
_cell_length_c 6.77981749
_cell_angle_alpha 89.92345668
_cell_angle_beta 89.84871038
_cell_angle_gamma 90.47520252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Ni3Pt5
_chemical_formula_sum 'Zr8 In4 Ni3 Pt5'
_cell_volume 372.38732272
_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 0.80908114 0.81354919 0.00545909 1.0
Zr Zr1 1 0.68579833 0.31472566 0.49623282 1.0
Zr Zr2 1 0.35001927 0.65141955 0.00132344 1.0
Zr Zr3 1 0.15359295 0.16050347 0.50032726 1.0
Zr Zr4 1 0.18618056 0.19063396 0.99753222 1.0
Zr Zr5 1 0.83893447 0.84597504 0.49549138 1.0
Zr Zr6 1 0.65716242 0.34407255 0.00415914 1.0
Zr Zr7 1 0.31948373 0.68161999 0.49953673 1.0
In In8 1 0.49677150 0.00781997 0.75022012 1.0
In In9 1 0.50715153 0.99499762 0.24916606 1.0
In In10 1 0.99156268 0.49583352 0.24878733 1.0
In In11 1 0.00714439 0.49897855 0.75015670 1.0
Ni Ni12 1 0.63169000 0.63014824 0.28804868 1.0
Ni Ni13 1 0.86993234 0.13053682 0.21475381 1.0
Ni Ni14 1 0.36920239 0.36804301 0.71207857 1.0
Pt Pt15 1 0.12454439 0.87720171 0.22239312 1.0
Pt Pt16 1 0.13068047 0.86776591 0.78087547 1.0
Pt Pt17 1 0.62468881 0.62138098 0.71845536 1.0
Pt Pt18 1 0.86920912 0.12866811 0.78346869 1.0
Pt Pt19 1 0.37717051 0.37612613 0.28153402 1.0
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