Y4TmRuRh
高熵材料 HEAMP-ID: mp-3326352 · 空间群: C2 (#5)
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 Y4TmRuRh were obtained from the Materials Project database (MP-ID: mp-3326352, 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_Y4TmRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39847742
_cell_length_b 7.21219262
_cell_length_c 8.52222035
_cell_angle_alpha 96.56580330
_cell_angle_beta 112.04902218
_cell_angle_gamma 89.99999853
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmRuRh
_chemical_formula_sum 'Y8 Tm2 Ru2 Rh2'
_cell_volume 361.72790079
_cell_formula_units_Z 2
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 0.79147601 0.08388395 0.81253304 1.0
Y Y1 1 0.97894197 0.41611605 0.18746696 1.0
Y Y2 1 0.21094973 0.91390028 0.18434760 1.0
Y Y3 1 0.02660113 0.58609972 0.81565240 1.0
Y Y4 1 0.21128652 0.18325351 0.56750364 1.0
Y Y5 1 0.64378288 0.31674649 0.43249636 1.0
Y Y6 1 0.78722268 0.81334686 0.43512642 1.0
Y Y7 1 0.35209427 0.68665314 0.56487358 1.0
Tm Tm8 1 0.42471743 0.25000000 0.00000000 1.0
Tm Tm9 1 0.57450324 0.75000000 0.00000000 1.0
Ru Ru10 1 0.39613940 0.57163426 0.21482340 1.0
Ru Ru11 1 0.18131700 0.92836574 0.78517660 1.0
Rh Rh12 1 0.60295197 0.42733266 0.78493819 1.0
Rh Rh13 1 0.81801278 0.07266734 0.21506181 1.0
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