Tb8Dy2Os3Ru
高熵材料 HEAMP-ID: mp-3308164 · 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 Tb8Dy2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3308164, 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
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# generated using pymatgen
data_Tb8Dy2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.46743835
_cell_length_b 8.47029515
_cell_length_c 7.30171832
_cell_angle_alpha 83.17818475
_cell_angle_beta 83.21510151
_cell_angle_gamma 44.27268194
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Dy2Os3Ru
_chemical_formula_sum 'Tb8 Dy2 Os3 Ru1'
_cell_volume 362.57346642
_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 0.20623408 0.97737277 0.58567575 1.0
Tb Tb1 1 0.02060672 0.79607053 0.91418045 1.0
Tb Tb2 1 0.20706011 0.35872234 0.31836968 1.0
Tb Tb3 1 0.64140369 0.79048436 0.18479352 1.0
Tb Tb4 1 0.79068599 0.64306867 0.68289927 1.0
Tb Tb5 1 0.35972420 0.20793821 0.81605504 1.0
Tb Tb6 1 0.98022032 0.20662154 0.08510238 1.0
Tb Tb7 1 0.79432447 0.02281929 0.41250379 1.0
Dy Dy8 1 0.57552801 0.42490034 0.74942277 1.0
Dy Dy9 1 0.42406336 0.57592899 0.25030916 1.0
Os Os10 1 0.17473807 0.60615633 0.57635566 1.0
Os Os11 1 0.39513743 0.82393154 0.92438925 1.0
Os Os12 1 0.82420983 0.39396829 0.42376312 1.0
Ru Ru13 1 0.60606670 0.17201478 0.07617915 1.0
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