YZr7(InCu2)4
高熵材料 HEAMP-ID: mp-3299898 · 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 YZr7(InCu2)4 were obtained from the Materials Project database (MP-ID: mp-3299898, 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_YZr7(InCu2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25611284
_cell_length_b 7.25611262
_cell_length_c 6.90450776
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.06304791
_symmetry_Int_Tables_number 1
_chemical_formula_structural YZr7(InCu2)4
_chemical_formula_sum 'Y1 Zr7 In4 Cu8'
_cell_volume 363.53020534
_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
Y Y0 1 0.19293813 0.19293813 0.50000000 1.0
Zr Zr1 1 0.15082913 0.15082913 0.00000000 1.0
Zr Zr2 1 0.84687968 0.84687968 0.00000000 1.0
Zr Zr3 1 0.65555246 0.35047393 0.50000000 1.0
Zr Zr4 1 0.35047393 0.65555246 0.50000000 1.0
Zr Zr5 1 0.69026845 0.30832635 0.00000000 1.0
Zr Zr6 1 0.30832635 0.69026845 0.00000000 1.0
Zr Zr7 1 0.80826609 0.80826609 0.50000000 1.0
In In8 1 0.50246023 0.99740743 0.24512626 1.0
In In9 1 0.50246023 0.99740743 0.75487374 1.0
In In10 1 0.99740743 0.50246023 0.24512626 1.0
In In11 1 0.99740743 0.50246023 0.75487374 1.0
Cu Cu12 1 0.37994344 0.37994344 0.19783865 1.0
Cu Cu13 1 0.62398499 0.62398499 0.79629041 1.0
Cu Cu14 1 0.62398499 0.62398499 0.20370959 1.0
Cu Cu15 1 0.87412283 0.12031398 0.70931648 1.0
Cu Cu16 1 0.87412283 0.12031398 0.29068352 1.0
Cu Cu17 1 0.37994344 0.37994344 0.80216135 1.0
Cu Cu18 1 0.12031398 0.87412283 0.29068352 1.0
Cu Cu19 1 0.12031398 0.87412283 0.70931648 1.0
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