Tc4IrRu2Pt
高熵材料 HEAMP-ID: mp-3334776 · 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 Tc4IrRu2Pt were obtained from the Materials Project database (MP-ID: mp-3334776, 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_Tc4IrRu2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49155177
_cell_length_b 5.49155348
_cell_length_c 4.33786979
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.46529004
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc4IrRu2Pt
_chemical_formula_sum 'Tc4 Ir1 Ru2 Pt1'
_cell_volume 112.75662497
_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 0.32012934 0.15791625 0.75000000 1.0
Tc Tc1 1 0.84208375 0.67987066 0.75000000 1.0
Tc Tc2 1 0.67404113 0.83765452 0.25000000 1.0
Tc Tc3 1 0.16234548 0.32595887 0.25000000 1.0
Ir Ir4 1 0.33344420 0.66655580 0.75000000 1.0
Ru Ru5 1 0.83847167 0.16152833 0.75000000 1.0
Ru Ru6 1 0.16250542 0.83749458 0.25000000 1.0
Pt Pt7 1 0.66697901 0.33302099 0.25000000 1.0
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