Zr8ZnIn4Pt7
高熵材料 HEAMP-ID: mp-3307251 · 空间群: Cm (#8)
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 Zr8ZnIn4Pt7 were obtained from the Materials Project database (MP-ID: mp-3307251, 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_Zr8ZnIn4Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49059039
_cell_length_b 7.49059093
_cell_length_c 6.91850717
_cell_angle_alpha 90.00819379
_cell_angle_beta 89.99180420
_cell_angle_gamma 89.67543830
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8ZnIn4Pt7
_chemical_formula_sum 'Zr8 Zn1 In4 Pt7'
_cell_volume 388.18392566
_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 0.14752058 0.15495368 0.00534730 1.0
Zr Zr1 1 0.84504632 0.85247942 0.00534730 1.0
Zr Zr2 1 0.65436196 0.34563804 0.50321133 1.0
Zr Zr3 1 0.35351182 0.64648818 0.49649186 1.0
Zr Zr4 1 0.68746798 0.31253202 0.99937522 1.0
Zr Zr5 1 0.31531311 0.68468689 0.00346031 1.0
Zr Zr6 1 0.80582446 0.81140091 0.49483594 1.0
Zr Zr7 1 0.18859909 0.19417554 0.49483594 1.0
Zn Zn8 1 0.12756683 0.87243317 0.70328755 1.0
In In9 1 0.49732225 0.00068998 0.24720613 1.0
In In10 1 0.49803952 0.99948985 0.75310617 1.0
In In11 1 0.99931002 0.50267775 0.24720613 1.0
In In12 1 0.00051015 0.50196048 0.75310617 1.0
Pt Pt13 1 0.36976849 0.36953903 0.21337112 1.0
Pt Pt14 1 0.63103378 0.63089421 0.78426105 1.0
Pt Pt15 1 0.63046097 0.63023151 0.21337112 1.0
Pt Pt16 1 0.87894823 0.12105177 0.71842217 1.0
Pt Pt17 1 0.86896321 0.13103679 0.28798170 1.0
Pt Pt18 1 0.36910579 0.36896622 0.78426105 1.0
Pt Pt19 1 0.13132446 0.86867554 0.29151646 1.0
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