Y12TcRu2Rh
高熵材料 HEAMP-ID: mp-3267496 · 空间群: Pm (#6)
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 Y12TcRu2Rh were obtained from the Materials Project database (MP-ID: mp-3267496, 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_Y12TcRu2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37736588
_cell_length_b 7.33825767
_cell_length_c 9.23681466
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.96096669
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y12TcRu2Rh
_chemical_formula_sum 'Y12 Tc1 Ru2 Rh1'
_cell_volume 432.27131788
_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
Y Y0 1 0.63143848 0.04401668 0.25000000 1.0
Y Y1 1 0.36589120 0.95388800 0.75000000 1.0
Y Y2 1 0.13142515 0.45492206 0.75000000 1.0
Y Y3 1 0.87220181 0.54403652 0.25000000 1.0
Y Y4 1 0.17072207 0.17670891 0.06413139 1.0
Y Y5 1 0.82657883 0.82477873 0.93273730 1.0
Y Y6 1 0.66806677 0.32559830 0.93589787 1.0
Y Y7 1 0.82657883 0.82477873 0.56726270 1.0
Y Y8 1 0.33150698 0.67362690 0.06364723 1.0
Y Y9 1 0.17072207 0.17670891 0.43586861 1.0
Y Y10 1 0.33150698 0.67362690 0.43635277 1.0
Y Y11 1 0.66806677 0.32559830 0.56410213 1.0
Tc Tc12 1 0.46750514 0.38666013 0.25000000 1.0
Ru Ru13 1 0.53325948 0.61551174 0.75000000 1.0
Ru Ru14 1 0.96707196 0.11319000 0.75000000 1.0
Rh Rh15 1 0.03745747 0.88635220 0.25000000 1.0
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