Tc3IrRu3Rh
高熵材料 HEAMP-ID: mp-3334996 · 空间群: P-6m2 (#187)
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 Tc3IrRu3Rh were obtained from the Materials Project database (MP-ID: mp-3334996, 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_Tc3IrRu3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46304431
_cell_length_b 5.46304457
_cell_length_c 4.28988670
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000433
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc3IrRu3Rh
_chemical_formula_sum 'Tc3 Ir1 Ru3 Rh1'
_cell_volume 110.87813224
_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
Tc Tc0 1 0.16064926 0.32130052 0.25000000 1.0
Tc Tc1 1 0.67869948 0.83935074 0.25000000 1.0
Tc Tc2 1 0.16064926 0.83935074 0.25000000 1.0
Ir Ir3 1 0.33333300 0.66666700 0.75000000 1.0
Ru Ru4 1 0.83283205 0.66566409 0.75000000 1.0
Ru Ru5 1 0.33433591 0.16716795 0.75000000 1.0
Ru Ru6 1 0.83283205 0.16716795 0.75000000 1.0
Rh Rh7 1 0.66666700 0.33333300 0.25000000 1.0
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