Zr8In4Pt3Au5
高熵材料 HEAMP-ID: mp-3302048 · 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 Zr8In4Pt3Au5 were obtained from the Materials Project database (MP-ID: mp-3302048, 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_Zr8In4Pt3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52355166
_cell_length_b 7.52355208
_cell_length_c 7.07387313
_cell_angle_alpha 90.06320124
_cell_angle_beta 90.06320418
_cell_angle_gamma 90.17972796
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4Pt3Au5
_chemical_formula_sum 'Zr8 In4 Pt3 Au5'
_cell_volume 400.40587291
_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 0.14819119 0.14819119 0.00556181 1.0
Zr Zr1 1 0.84576760 0.84576760 0.99877264 1.0
Zr Zr2 1 0.64732352 0.36097788 0.49571174 1.0
Zr Zr3 1 0.36097788 0.64732352 0.49571174 1.0
Zr Zr4 1 0.68712896 0.31965324 0.00367535 1.0
Zr Zr5 1 0.31965324 0.68712896 0.00367535 1.0
Zr Zr6 1 0.79947310 0.79947310 0.49947112 1.0
Zr Zr7 1 0.19677982 0.19677982 0.49453769 1.0
In In8 1 0.50070193 0.00193410 0.24577409 1.0
In In9 1 0.49987782 0.99776714 0.75126512 1.0
In In10 1 0.00193410 0.50070193 0.24577409 1.0
In In11 1 0.99776714 0.49987782 0.75126512 1.0
Pt Pt12 1 0.36886008 0.36886008 0.21240845 1.0
Pt Pt13 1 0.62940423 0.62940423 0.78822456 1.0
Pt Pt14 1 0.63132714 0.63132714 0.20880869 1.0
Au Au15 1 0.86876643 0.13029730 0.70929139 1.0
Au Au16 1 0.86861922 0.12926492 0.29333184 1.0
Au Au17 1 0.36788237 0.36788237 0.79411798 1.0
Au Au18 1 0.12926492 0.86861922 0.29333184 1.0
Au Au19 1 0.13029730 0.86876643 0.70929139 1.0
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