Yb2Ho3CuPb3
高熵材料 HEAMP-ID: mp-3305435 · 空间群: P6_3/mcm (#193)
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 Yb2Ho3CuPb3 were obtained from the Materials Project database (MP-ID: mp-3305435, 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_Yb2Ho3CuPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08073005
_cell_length_b 9.08072928
_cell_length_c 6.74606567
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999925
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ho3CuPb3
_chemical_formula_sum 'Yb4 Ho6 Cu2 Pb6'
_cell_volume 481.75107595
_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 0.33333300 0.66666700 0.50000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.50000000 1.0
Yb Yb2 1 0.66666700 0.33333300 0.00000000 1.0
Yb Yb3 1 0.33333300 0.66666700 0.00000000 1.0
Ho Ho4 1 0.25402694 0.00000000 0.75000000 1.0
Ho Ho5 1 0.74597306 1.00000000 0.25000000 1.0
Ho Ho6 1 1.00000000 0.25402694 0.75000000 1.0
Ho Ho7 1 0.00000000 0.74597306 0.25000000 1.0
Ho Ho8 1 0.74597306 0.74597306 0.75000000 1.0
Ho Ho9 1 0.25402694 0.25402694 0.25000000 1.0
Cu Cu10 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.60992437 0.00000000 0.75000000 1.0
Pb Pb13 1 0.39007563 1.00000000 0.25000000 1.0
Pb Pb14 1 1.00000000 0.60992437 0.75000000 1.0
Pb Pb15 1 0.00000000 0.39007563 0.25000000 1.0
Pb Pb16 1 0.39007563 0.39007563 0.75000000 1.0
Pb Pb17 1 0.60992437 0.60992437 0.25000000 1.0
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