Yb4U2Ir5Os
高熵材料 HEAMP-ID: mp-3279317 · 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 Yb4U2Ir5Os were obtained from the Materials Project database (MP-ID: mp-3279317, 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_Yb4U2Ir5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71736609
_cell_length_b 5.74874377
_cell_length_c 8.09441801
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.18170555
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4U2Ir5Os
_chemical_formula_sum 'Yb4 U2 Ir5 Os1'
_cell_volume 229.97843311
_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 0.33076373 0.66538237 0.43003769 1.0
Yb Yb1 1 0.66713633 0.33356717 0.56958297 1.0
Yb Yb2 1 0.66713633 0.33356717 0.93041703 1.0
Yb Yb3 1 0.33076373 0.66538237 0.06996231 1.0
U U4 1 0.99230577 0.99615338 0.50233820 1.0
U U5 1 0.99230577 0.99615338 0.99766180 1.0
Ir Ir6 1 0.82283553 0.17076304 0.25000000 1.0
Ir Ir7 1 0.82283553 0.65207149 0.25000000 1.0
Ir Ir8 1 0.33960402 0.16980151 0.25000000 1.0
Ir Ir9 1 0.18251688 0.83137833 0.75000000 1.0
Ir Ir10 1 0.18251688 0.35113955 0.75000000 1.0
Os Os11 1 0.66927949 0.83464024 0.75000000 1.0
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