Zr8In4CuPt7
高熵材料 HEAMP-ID: mp-3258128 · 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 Zr8In4CuPt7 were obtained from the Materials Project database (MP-ID: mp-3258128, 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_Zr8In4CuPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49083174
_cell_length_b 7.49083204
_cell_length_c 6.87131748
_cell_angle_alpha 89.98125040
_cell_angle_beta 90.01874322
_cell_angle_gamma 89.67270417
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4CuPt7
_chemical_formula_sum 'Zr8 In4 Cu1 Pt7'
_cell_volume 385.56089867
_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 0.15061750 0.15250403 0.00190331 1.0
Zr Zr1 1 0.84749597 0.84938250 0.00190331 1.0
Zr Zr2 1 0.65343614 0.34656386 0.50244315 1.0
Zr Zr3 1 0.34814979 0.65185021 0.49917349 1.0
Zr Zr4 1 0.68669735 0.31330265 0.99937127 1.0
Zr Zr5 1 0.31349912 0.68650088 0.00072610 1.0
Zr Zr6 1 0.81293919 0.81344732 0.49844634 1.0
Zr Zr7 1 0.18655268 0.18706081 0.49844634 1.0
In In8 1 0.49902147 0.00032079 0.24865121 1.0
In In9 1 0.49479406 0.99802943 0.75143980 1.0
In In10 1 0.99967921 0.50097853 0.24865121 1.0
In In11 1 0.00197057 0.50520594 0.75143980 1.0
Cu Cu12 1 0.12895324 0.87104676 0.70512682 1.0
Pt Pt13 1 0.36899559 0.36970697 0.21649999 1.0
Pt Pt14 1 0.63089005 0.63108287 0.78313869 1.0
Pt Pt15 1 0.63029303 0.63100441 0.21649999 1.0
Pt Pt16 1 0.87788080 0.12211920 0.72064957 1.0
Pt Pt17 1 0.86854311 0.13145689 0.28610352 1.0
Pt Pt18 1 0.36891713 0.36910995 0.78313869 1.0
Pt Pt19 1 0.13067501 0.86932499 0.28624840 1.0
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