Y4Tc4Ir3Ru
高熵材料 HEAMP-ID: mp-3272065 · 空间群: Amm2 (#38)
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 Y4Tc4Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3272065, 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_Y4Tc4Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37033134
_cell_length_b 5.37033102
_cell_length_c 9.13113154
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 124.60076295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc4Ir3Ru
_chemical_formula_sum 'Y4 Tc4 Ir3 Ru1'
_cell_volume 216.76768404
_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 0.33706767 0.66293233 0.43265565 1.0
Y Y1 1 0.66360843 0.33639157 0.56705054 1.0
Y Y2 1 0.66360843 0.33639157 0.93294946 1.0
Y Y3 1 0.33706767 0.66293233 0.06734435 1.0
Tc Tc4 1 0.82824635 0.66183585 0.25000000 1.0
Tc Tc5 1 0.33816415 0.17175365 0.25000000 1.0
Tc Tc6 1 0.17447157 0.34037255 0.75000000 1.0
Tc Tc7 1 0.65962745 0.82552843 0.75000000 1.0
Ir Ir8 1 0.99931920 0.00068080 0.49922190 1.0
Ir Ir9 1 0.99931920 0.00068080 0.00077810 1.0
Ir Ir10 1 0.82622855 0.17377145 0.25000000 1.0
Ru Ru11 1 0.17327233 0.82672767 0.75000000 1.0
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