Tm10OsRuRh2
高熵材料 HEAMP-ID: mp-3249779 · 空间群: P1 (#1)
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 Tm10OsRuRh2 were obtained from the Materials Project database (MP-ID: mp-3249779, 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_Tm10OsRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28662825
_cell_length_b 7.15035652
_cell_length_c 8.32571276
_cell_angle_alpha 96.63713948
_cell_angle_beta 112.23569764
_cell_angle_gamma 90.07840847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm10OsRuRh2
_chemical_formula_sum 'Tm10 Os1 Ru1 Rh2'
_cell_volume 343.68691090
_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
Tm Tm0 1 0.79174972 0.08450777 0.81107447 1.0
Tm Tm1 1 0.97741178 0.41550051 0.18859601 1.0
Tm Tm2 1 0.21120999 0.91633796 0.18569724 1.0
Tm Tm3 1 0.02882408 0.58628441 0.81938203 1.0
Tm Tm4 1 0.21097364 0.18187840 0.56497679 1.0
Tm Tm5 1 0.64762728 0.31874307 0.43581359 1.0
Tm Tm6 1 0.78527539 0.81320883 0.43733765 1.0
Tm Tm7 1 0.34863136 0.68462019 0.56043818 1.0
Tm Tm8 1 0.42244596 0.24940452 0.99958557 1.0
Tm Tm9 1 0.57741393 0.74968640 0.00017875 1.0
Os Os10 1 0.39147042 0.57326767 0.21543778 1.0
Ru Ru11 1 0.17393384 0.92687562 0.78012213 1.0
Rh Rh12 1 0.60669926 0.42544960 0.77968657 1.0
Rh Rh13 1 0.82632935 0.07423607 0.22167325 1.0
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