Tm10IrRu2Rh
高熵材料 HEAMP-ID: mp-3247568 · 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 Tm10IrRu2Rh were obtained from the Materials Project database (MP-ID: mp-3247568, 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_Tm10IrRu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28603662
_cell_length_b 7.14039546
_cell_length_c 8.32933286
_cell_angle_alpha 96.72164280
_cell_angle_beta 112.27382067
_cell_angle_gamma 89.93436057
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm10IrRu2Rh
_chemical_formula_sum 'Tm10 Ir1 Ru2 Rh1'
_cell_volume 343.20588361
_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 0.79221044 0.08469893 0.81441048 1.0
Tm Tm1 1 0.98036572 0.41677076 0.18906027 1.0
Tm Tm2 1 0.21072430 0.91386388 0.18466246 1.0
Tm Tm3 1 0.02515341 0.58598761 0.81496960 1.0
Tm Tm4 1 0.20925143 0.18067930 0.56289783 1.0
Tm Tm5 1 0.64749237 0.31671446 0.43405464 1.0
Tm Tm6 1 0.78567293 0.81530194 0.43787100 1.0
Tm Tm7 1 0.34947813 0.68597440 0.56302839 1.0
Tm Tm8 1 0.42341218 0.24942801 0.00028032 1.0
Tm Tm9 1 0.57758648 0.75052013 0.00019036 1.0
Ir Ir10 1 0.82672848 0.07458957 0.21987349 1.0
Ru Ru11 1 0.39326747 0.57273474 0.21867588 1.0
Ru Ru12 1 0.17361528 0.92669849 0.78175020 1.0
Rh Rh13 1 0.60504137 0.42603678 0.77827607 1.0
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