Yb2Zn2CuSb3
高熵材料 HEAMP-ID: mp-3263027 · 空间群: P6_3/mmc (#194)
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 Yb2Zn2CuSb3 were obtained from the Materials Project database (MP-ID: mp-3263027, 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
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# generated using pymatgen
data_Yb2Zn2CuSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42873385
_cell_length_b 4.42873546
_cell_length_c 22.59702779
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000243
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Zn2CuSb3
_chemical_formula_sum 'Yb4 Zn4 Cu2 Sb6'
_cell_volume 383.83207394
_cell_formula_units_Z 2
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 0.00000000 0.00000000 0.66205347 1.0
Yb Yb1 1 0.00000000 0.00000000 0.33794653 1.0
Yb Yb2 1 0.00000000 0.00000000 0.16205347 1.0
Yb Yb3 1 0.00000000 0.00000000 0.83794653 1.0
Zn Zn4 1 0.33333300 0.66666700 0.95584594 1.0
Zn Zn5 1 0.66666700 0.33333300 0.45584594 1.0
Zn Zn6 1 0.66666700 0.33333300 0.04415406 1.0
Zn Zn7 1 0.33333300 0.66666700 0.54415406 1.0
Cu Cu8 1 0.66666700 0.33333300 0.75000000 1.0
Cu Cu9 1 0.33333300 0.66666700 0.25000000 1.0
Sb Sb10 1 0.66666700 0.33333300 0.57935591 1.0
Sb Sb11 1 0.33333300 0.66666700 0.42064409 1.0
Sb Sb12 1 0.33333300 0.66666700 0.75000000 1.0
Sb Sb13 1 0.66666700 0.33333300 0.92064409 1.0
Sb Sb14 1 0.33333300 0.66666700 0.07935591 1.0
Sb Sb15 1 0.66666700 0.33333300 0.25000000 1.0
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