Yb4UGaIr4
高熵材料 HEAMP-ID: mp-3343773 · 空间群: C2 (#5)
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 Yb4UGaIr4 were obtained from the Materials Project database (MP-ID: mp-3343773, 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_Yb4UGaIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67052863
_cell_length_b 5.66708098
_cell_length_c 7.78910073
_cell_angle_alpha 100.83208560
_cell_angle_beta 100.85644732
_cell_angle_gamma 59.97006345
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4UGaIr4
_chemical_formula_sum 'Yb4 U1 Ga1 Ir4'
_cell_volume 211.53142899
_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 0.78422554 0.51085119 0.13311912 1.0
Yb Yb1 1 0.48985429 0.21534955 0.36700827 1.0
Yb Yb2 1 0.51560019 0.78565776 0.65976071 1.0
Yb Yb3 1 0.21385459 0.48478292 0.84018464 1.0
U U4 1 0.12408152 0.87602412 0.25005734 1.0
Ga Ga5 1 0.89802170 0.10119385 0.74982618 1.0
Ir Ir6 1 0.27262462 0.00428257 0.01066843 1.0
Ir Ir7 1 0.99727202 0.72640441 0.48950854 1.0
Ir Ir8 1 0.98485242 0.27916753 0.50574273 1.0
Ir Ir9 1 0.71961212 0.01628510 0.99412504 1.0
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