Y4Tm6IrRu3
高熵材料 HEAMP-ID: mp-3251587 · 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 Y4Tm6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3251587, 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_Y4Tm6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29643670
_cell_length_b 7.23434574
_cell_length_c 8.36349082
_cell_angle_alpha 97.00005326
_cell_angle_beta 111.73276221
_cell_angle_gamma 90.08822749
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6IrRu3
_chemical_formula_sum 'Y4 Tm6 Ir1 Ru3'
_cell_volume 350.79559717
_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 0.78996288 0.08211328 0.81122573 1.0
Y Y1 1 0.97848422 0.41466913 0.19159815 1.0
Y Y2 1 0.21152796 0.91601644 0.18926919 1.0
Y Y3 1 0.02476611 0.58501933 0.81063082 1.0
Tm Tm4 1 0.20305884 0.18423065 0.56655600 1.0
Tm Tm5 1 0.63912379 0.31744606 0.43342194 1.0
Tm Tm6 1 0.79421537 0.81439391 0.43285637 1.0
Tm Tm7 1 0.35734766 0.68522152 0.56491871 1.0
Tm Tm8 1 0.42201618 0.25091449 0.00007892 1.0
Tm Tm9 1 0.57933801 0.75013415 0.00065291 1.0
Ir Ir10 1 0.59395692 0.42432537 0.77513003 1.0
Ru Ru11 1 0.81897180 0.07525968 0.22176115 1.0
Ru Ru12 1 0.40342484 0.57497879 0.22343036 1.0
Ru Ru13 1 0.18380642 0.92527821 0.77846971 1.0
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