YbYTiIr3
高熵材料 HEAMP-ID: mp-3249012 · 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 YbYTiIr3 were obtained from the Materials Project database (MP-ID: mp-3249012, 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_YbYTiIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11199162
_cell_length_b 5.11199128
_cell_length_c 5.11199200
_cell_angle_alpha 66.54477828
_cell_angle_beta 66.54478640
_cell_angle_gamma 66.54477430
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYTiIr3
_chemical_formula_sum 'Yb1 Y1 Ti1 Ir3'
_cell_volume 107.77166903
_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 0.99912069 0.99912069 0.99912069 1.0
Y Y1 1 0.25006187 0.25006187 0.25006187 1.0
Ti Ti2 1 0.62324936 0.62324936 0.62324936 1.0
Ir Ir3 1 0.62745783 0.62745783 0.12265242 1.0
Ir Ir4 1 0.62745783 0.12265242 0.62745783 1.0
Ir Ir5 1 0.12265242 0.62745783 0.62745783 1.0
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