Zr8In4GaCu7
高熵材料 HEAMP-ID: mp-3317836 · 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 Zr8In4GaCu7 were obtained from the Materials Project database (MP-ID: mp-3317836, 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_Zr8In4GaCu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26169723
_cell_length_b 7.26169824
_cell_length_c 6.82667017
_cell_angle_alpha 90.03284708
_cell_angle_beta 90.03285219
_cell_angle_gamma 89.98724621
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8In4GaCu7
_chemical_formula_sum 'Zr8 In4 Ga1 Cu7'
_cell_volume 359.98557765
_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 0.65198380 0.65198380 0.50066949 1.0
Zr Zr1 1 0.80018036 0.19643726 0.49353996 1.0
Zr Zr2 1 0.69251901 0.69251901 0.00017254 1.0
Zr Zr3 1 0.84487792 0.15189364 0.00291949 1.0
Zr Zr4 1 0.19643726 0.80018036 0.49353996 1.0
Zr Zr5 1 0.30975815 0.30975815 0.00261327 1.0
Zr Zr6 1 0.15189364 0.84487792 0.00291949 1.0
Zr Zr7 1 0.34928821 0.34928821 0.49794547 1.0
In In8 1 0.00023330 0.49733735 0.24904425 1.0
In In9 1 0.50618719 0.99828752 0.74979189 1.0
In In10 1 0.49733735 0.00023330 0.24904425 1.0
In In11 1 0.99828752 0.50618719 0.74979189 1.0
Ga Ga12 1 0.11981893 0.11981893 0.71135365 1.0
Cu Cu13 1 0.62339145 0.37977681 0.20000487 1.0
Cu Cu14 1 0.37834106 0.62310674 0.79820580 1.0
Cu Cu15 1 0.87819139 0.87819139 0.69915411 1.0
Cu Cu16 1 0.62310674 0.37834106 0.79820580 1.0
Cu Cu17 1 0.37977681 0.62339145 0.20000487 1.0
Cu Cu18 1 0.12130112 0.12130112 0.30059193 1.0
Cu Cu19 1 0.87708780 0.87708780 0.30048603 1.0
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