Yb3(ZnIr2)2
高熵材料 HEAMP-ID: mp-3321551 · 空间群: P-1 (#2)
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 Yb3(ZnIr2)2 were obtained from the Materials Project database (MP-ID: mp-3321551, 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_Yb3(ZnIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18382237
_cell_length_b 5.15929685
_cell_length_c 13.16206024
_cell_angle_alpha 91.16503448
_cell_angle_beta 86.88094903
_cell_angle_gamma 118.34873411
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3(ZnIr2)2
_chemical_formula_sum 'Yb6 Zn4 Ir8'
_cell_volume 309.33655479
_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 0.32380511 0.66347257 0.91450950 1.0
Yb Yb1 1 0.99122065 0.99255762 0.25621426 1.0
Yb Yb2 1 0.66576242 0.33844028 0.58522439 1.0
Yb Yb3 1 0.33423758 0.66155972 0.66477561 1.0
Yb Yb4 1 0.00877935 0.00744238 0.99378574 1.0
Yb Yb5 1 0.67619489 0.33652743 0.33549050 1.0
Zn Zn6 1 0.50000000 0.50000000 0.12500000 1.0
Zn Zn7 1 0.17533938 0.84266306 0.45757902 1.0
Zn Zn8 1 0.82466062 0.15733694 0.79242098 1.0
Zn Zn9 1 0.50000000 0.00000000 0.12500000 1.0
Ir Ir10 1 0.17271447 0.34214534 0.45516151 1.0
Ir Ir11 1 0.82728553 0.65785466 0.79483849 1.0
Ir Ir12 1 0.33921036 0.66809640 0.28918020 1.0
Ir Ir13 1 0.00000000 0.00000000 0.62500000 1.0
Ir Ir14 1 0.66078964 0.33190360 0.96081980 1.0
Ir Ir15 1 0.00000000 0.50000000 0.12500000 1.0
Ir Ir16 1 0.67304572 0.84001602 0.46161977 1.0
Ir Ir17 1 0.32695428 0.15998398 0.78838023 1.0
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