TcIr2Ru4W
高熵材料 HEAMP-ID: mp-3334719 · 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 TcIr2Ru4W were obtained from the Materials Project database (MP-ID: mp-3334719, 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_TcIr2Ru4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48443494
_cell_length_b 5.46536662
_cell_length_c 4.33115204
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11549225
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcIr2Ru4W
_chemical_formula_sum 'Tc1 Ir2 Ru4 W1'
_cell_volume 112.29971408
_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 0.66401551 0.32802902 0.25000000 1.0
Ir Ir1 1 0.16451625 0.32903249 0.25000000 1.0
Ir Ir2 1 0.83157500 0.66314900 0.75000000 1.0
Ru Ru3 1 0.67152396 0.83801204 0.25000000 1.0
Ru Ru4 1 0.16648708 0.83801204 0.25000000 1.0
Ru Ru5 1 0.33858711 0.16670650 0.75000000 1.0
Ru Ru6 1 0.82812039 0.16670650 0.75000000 1.0
W W7 1 0.33517470 0.67035141 0.75000000 1.0
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