Tb3Y9TcRu3
高熵材料 HEAMP-ID: mp-3268544 · 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 Tb3Y9TcRu3 were obtained from the Materials Project database (MP-ID: mp-3268544, 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_Tb3Y9TcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39236169
_cell_length_b 7.31361642
_cell_length_c 9.20632511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.88410541
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y9TcRu3
_chemical_formula_sum 'Tb3 Y9 Tc1 Ru3'
_cell_volume 430.40661531
_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 0.63326763 0.04651583 0.25000000 1.0
Tb Tb1 1 0.36527415 0.95122625 0.75000000 1.0
Tb Tb2 1 0.13337648 0.45188403 0.75000000 1.0
Y Y3 1 0.87245121 0.54689143 0.25000000 1.0
Y Y4 1 0.17009874 0.17510438 0.06576906 1.0
Y Y5 1 0.82878482 0.82452123 0.93453667 1.0
Y Y6 1 0.66829946 0.32524254 0.93553611 1.0
Y Y7 1 0.82878482 0.82452123 0.56546333 1.0
Y Y8 1 0.33011037 0.67570138 0.06562618 1.0
Y Y9 1 0.17009874 0.17510438 0.43423094 1.0
Y Y10 1 0.33011037 0.67570138 0.43437382 1.0
Y Y11 1 0.66829946 0.32524254 0.56446389 1.0
Tc Tc12 1 0.47147060 0.38605102 0.25000000 1.0
Ru Ru13 1 0.52864287 0.61522670 0.75000000 1.0
Ru Ru14 1 0.97104314 0.11317926 0.75000000 1.0
Ru Ru15 1 0.02989016 0.88788744 0.25000000 1.0
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