TcMoOs5Ru
高熵材料 HEAMP-ID: mp-3331838 · 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 TcMoOs5Ru were obtained from the Materials Project database (MP-ID: mp-3331838, 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_TcMoOs5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49332809
_cell_length_b 5.49332870
_cell_length_c 4.35619950
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03498470
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcMoOs5Ru
_chemical_formula_sum 'Tc1 Mo1 Os5 Ru1'
_cell_volume 113.80368055
_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 0.33575155 0.66424845 0.75000000 1.0
Mo Mo1 1 0.66697933 0.33302067 0.25000000 1.0
Os Os2 1 0.16780644 0.33551178 0.25000000 1.0
Os Os3 1 0.66448822 0.83219356 0.25000000 1.0
Os Os4 1 0.16867591 0.83132409 0.25000000 1.0
Os Os5 1 0.83079615 0.66849125 0.75000000 1.0
Os Os6 1 0.33150875 0.16920385 0.75000000 1.0
Ru Ru7 1 0.83399166 0.16600834 0.75000000 1.0
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