Yb4Zn5Ag8Ir
高熵材料 HEAMP-ID: mp-3302644 · 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 Yb4Zn5Ag8Ir were obtained from the Materials Project database (MP-ID: mp-3302644, 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_Yb4Zn5Ag8Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18306758
_cell_length_b 5.18306767
_cell_length_c 14.02112504
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.56807361
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Zn5Ag8Ir
_chemical_formula_sum 'Yb4 Zn5 Ag8 Ir1'
_cell_volume 327.61294294
_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 0.81815637 0.81815637 0.12370475 1.0
Yb Yb1 1 0.17953235 0.17953235 0.88980387 1.0
Yb Yb2 1 0.81815637 0.81815637 0.37629525 1.0
Yb Yb3 1 0.17953235 0.17953235 0.61019613 1.0
Zn Zn4 1 0.17252683 0.67395133 0.75000000 1.0
Zn Zn5 1 0.67395133 0.17252683 0.75000000 1.0
Zn Zn6 1 0.67223405 0.67223405 0.75000000 1.0
Zn Zn7 1 0.32337137 0.82498733 0.25000000 1.0
Zn Zn8 1 0.82498733 0.32337137 0.25000000 1.0
Ag Ag9 1 0.16035802 0.49382515 0.07809473 1.0
Ag Ag10 1 0.51165970 0.84296402 0.91995075 1.0
Ag Ag11 1 0.49382515 0.16035802 0.07809473 1.0
Ag Ag12 1 0.84296402 0.51165970 0.58004925 1.0
Ag Ag13 1 0.49382515 0.16035802 0.42190527 1.0
Ag Ag14 1 0.84296402 0.51165970 0.91995075 1.0
Ag Ag15 1 0.51165970 0.84296402 0.58004925 1.0
Ag Ag16 1 0.16035802 0.49382515 0.42190527 1.0
Ir Ir17 1 0.31993789 0.31993789 0.25000000 1.0
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