Tb9DyIrRu3
高熵材料 HEAMP-ID: mp-3250494 · 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 Tb9DyIrRu3 were obtained from the Materials Project database (MP-ID: mp-3250494, 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_Tb9DyIrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51413765
_cell_length_b 8.53852221
_cell_length_c 7.23404507
_cell_angle_alpha 83.26190063
_cell_angle_beta 83.28158511
_cell_angle_gamma 44.10348919
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9DyIrRu3
_chemical_formula_sum 'Tb9 Dy1 Ir1 Ru3'
_cell_volume 363.06873395
_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
Tb Tb0 1 0.20729241 0.98014703 0.58797150 1.0
Tb Tb1 1 0.01955383 0.79530671 0.91521137 1.0
Tb Tb2 1 0.21195232 0.35296549 0.31406536 1.0
Tb Tb3 1 0.64402296 0.78872435 0.18549656 1.0
Tb Tb4 1 0.78844369 0.64452268 0.68427700 1.0
Tb Tb5 1 0.35647978 0.20987868 0.81528051 1.0
Tb Tb6 1 0.97985327 0.20623794 0.08766911 1.0
Tb Tb7 1 0.79199647 0.02256259 0.41178176 1.0
Tb Tb8 1 0.57649136 0.42360277 0.74950156 1.0
Dy Dy9 1 0.42393077 0.57696703 0.24915329 1.0
Ir Ir10 1 0.17428623 0.60313348 0.57421656 1.0
Ru Ru11 1 0.39175098 0.82898869 0.92505690 1.0
Ru Ru12 1 0.82898821 0.39296999 0.42585015 1.0
Ru Ru13 1 0.60495973 0.17399357 0.07447236 1.0
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