Y4TmIrRu
高熵材料 HEAMP-ID: mp-3265529 · 空间群: C2 (#5)
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 Y4TmIrRu were obtained from the Materials Project database (MP-ID: mp-3265529, 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_Y4TmIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42062925
_cell_length_b 7.23841622
_cell_length_c 8.47089037
_cell_angle_alpha 96.53916382
_cell_angle_beta 112.27063616
_cell_angle_gamma 89.99999390
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmIrRu
_chemical_formula_sum 'Y8 Tm2 Ir2 Ru2'
_cell_volume 361.54961947
_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
Y Y0 1 0.97207364 0.91427259 0.18303016 1.0
Y Y1 1 0.78904248 0.58572741 0.81696984 1.0
Y Y2 1 0.02397048 0.08396081 0.81527219 1.0
Y Y3 1 0.20870029 0.41603919 0.18472781 1.0
Y Y4 1 0.65011293 0.81574029 0.43583508 1.0
Y Y5 1 0.21427785 0.68425971 0.56416492 1.0
Y Y6 1 0.35528269 0.18140574 0.56541448 1.0
Y Y7 1 0.78986820 0.31859426 0.43458552 1.0
Tm Tm8 1 0.42477798 0.75000000 1.00000000 1.0
Tm Tm9 1 0.57214328 0.25000000 0.00000000 1.0
Ir Ir10 1 0.17918042 0.42651364 0.78394155 1.0
Ir Ir11 1 0.39523787 0.07348636 0.21605845 1.0
Ru Ru12 1 0.81967223 0.57207656 0.21401255 1.0
Ru Ru13 1 0.60565968 0.92792344 0.78598745 1.0
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