Y4ReTc4Ru3
高熵材料 HEAMP-ID: mp-3276785 · 空间群: Pm (#6)
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 Y4ReTc4Ru3 were obtained from the Materials Project database (MP-ID: mp-3276785, 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_Y4ReTc4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29947498
_cell_length_b 5.24559260
_cell_length_c 9.23960403
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.12210639
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ReTc4Ru3
_chemical_formula_sum 'Y4 Re1 Tc4 Ru3'
_cell_volume 217.53118574
_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 0.33445963 0.66550108 0.43448065 1.0
Y Y1 1 0.66777381 0.33547067 0.56286229 1.0
Y Y2 1 0.66777381 0.33547067 0.93713771 1.0
Y Y3 1 0.33445963 0.66550108 0.06551935 1.0
Re Re4 1 0.16365112 0.32314700 0.75000000 1.0
Tc Tc5 1 0.17235174 0.82373947 0.75000000 1.0
Tc Tc6 1 0.33353111 0.17302258 0.25000000 1.0
Tc Tc7 1 0.83026975 0.67296519 0.25000000 1.0
Tc Tc8 1 0.65796532 0.82465263 0.75000000 1.0
Ru Ru9 1 0.00770476 0.00085878 0.00237347 1.0
Ru Ru10 1 0.82235258 0.17881406 0.25000000 1.0
Ru Ru11 1 0.00770476 0.00085878 0.49762653 1.0
获取直接链接