Y8Tm2IrRu3
高熵材料 HEAMP-ID: mp-3266796 · 空间群: P1 (#1)
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 Y8Tm2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3266796, 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_Y8Tm2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37565193
_cell_length_b 7.25676846
_cell_length_c 8.46671561
_cell_angle_alpha 96.69519022
_cell_angle_beta 111.81172396
_cell_angle_gamma 90.07637354
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Tm2IrRu3
_chemical_formula_sum 'Y8 Tm2 Ir1 Ru3'
_cell_volume 360.77871687
_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
Y Y0 1 0.97439304 0.91300427 0.18373500 1.0
Y Y1 1 0.79167324 0.58574252 0.81555592 1.0
Y Y2 1 0.02267080 0.08759650 0.81422593 1.0
Y Y3 1 0.20644590 0.41632302 0.18405125 1.0
Y Y4 1 0.64743336 0.81515335 0.43486280 1.0
Y Y5 1 0.21142824 0.68448855 0.56766250 1.0
Y Y6 1 0.35648498 0.18242841 0.56710668 1.0
Y Y7 1 0.79142044 0.31640632 0.43304123 1.0
Tm Tm8 1 0.42267105 0.75012273 0.99942819 1.0
Tm Tm9 1 0.57540727 0.24886432 0.99981362 1.0
Ir Ir10 1 0.39771756 0.07404976 0.21757154 1.0
Ru Ru11 1 0.81769742 0.57325061 0.21520474 1.0
Ru Ru12 1 0.60523936 0.92652666 0.78344926 1.0
Ru Ru13 1 0.17931835 0.42604198 0.78429136 1.0
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