YbYNbIr3
高熵材料 HEAMP-ID: mp-3252870 · 空间群: R3m (#160)
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 YbYNbIr3 were obtained from the Materials Project database (MP-ID: mp-3252870, 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
加载 3D 结构...
# generated using pymatgen
data_YbYNbIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20424324
_cell_length_b 5.20424268
_cell_length_c 5.20424371
_cell_angle_alpha 65.54805154
_cell_angle_beta 65.54805513
_cell_angle_gamma 65.54804823
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYNbIr3
_chemical_formula_sum 'Yb1 Y1 Nb1 Ir3'
_cell_volume 111.68471330
_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 0.99913285 0.99913285 0.99913285 1.0
Y Y1 1 0.24880177 0.24880177 0.24880177 1.0
Nb Nb2 1 0.62484613 0.62484613 0.62484613 1.0
Ir Ir3 1 0.62654374 0.62654374 0.12413277 1.0
Ir Ir4 1 0.62654374 0.12413277 0.62654374 1.0
Ir Ir5 1 0.12413277 0.62654374 0.62654374 1.0
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