Yb2CdIn7Cu2
高熵材料 HEAMP-ID: mp-3342822 · 空间群: C2/m (#12)
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 Yb2CdIn7Cu2 were obtained from the Materials Project database (MP-ID: mp-3342822, 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_Yb2CdIn7Cu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44249330
_cell_length_b 7.32672751
_cell_length_c 8.51892709
_cell_angle_alpha 89.97090907
_cell_angle_beta 104.84435455
_cell_angle_gamma 89.89483942
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2CdIn7Cu2
_chemical_formula_sum 'Yb2 Cd1 In7 Cu2'
_cell_volume 268.02724962
_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
Yb Yb0 1 0.37100491 0.74842407 0.24428942 1.0
Yb Yb1 1 0.62899609 0.25157593 0.75571058 1.0
Cd Cd2 1 0.00000000 0.00000000 0.50000000 1.0
In In3 1 0.81745486 0.04640423 0.13626261 1.0
In In4 1 0.81554118 0.45089109 0.13259475 1.0
In In5 1 0.43087143 0.24219675 0.36795548 1.0
In In6 1 0.00000000 0.50000000 0.50000000 1.0
In In7 1 0.56912957 0.75780325 0.63204452 1.0
In In8 1 0.18445782 0.54910791 0.86740525 1.0
In In9 1 0.18254414 0.95359677 0.86373739 1.0
Cu Cu10 1 0.27050417 0.25007983 0.04364056 1.0
Cu Cu11 1 0.72949683 0.74992017 0.95635944 1.0
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