Tb9Cd5NiRu3
高熵材料 HEAMP-ID: mp-3314146 · 空间群: Amm2 (#38)
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 Tb9Cd5NiRu3 were obtained from the Materials Project database (MP-ID: mp-3314146, 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_Tb9Cd5NiRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.83740032
_cell_length_b 10.83740032
_cell_length_c 3.60564724
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.20838176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Cd5NiRu3
_chemical_formula_sum 'Tb9 Cd5 Ni1 Ru3'
_cell_volume 423.47774797
_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 0.32432455 0.32447167 0.50000000 1.0
Tb Tb1 1 0.67552833 0.67567545 0.50000000 1.0
Tb Tb2 1 0.32572034 0.67427966 0.50000000 1.0
Tb Tb3 1 0.67666192 0.32333808 0.50000000 1.0
Tb Tb4 1 0.00058582 0.28766059 0.50000000 1.0
Tb Tb5 1 0.00166152 0.71069328 0.50000000 1.0
Tb Tb6 1 0.28930672 0.99833848 0.50000000 1.0
Tb Tb7 1 0.71233941 0.99941418 0.50000000 1.0
Tb Tb8 1 0.99865531 0.00134469 0.00000000 1.0
Cd Cd9 1 0.50184956 0.14602401 0.00000000 1.0
Cd Cd10 1 0.50116973 0.85483956 0.00000000 1.0
Cd Cd11 1 0.14516044 0.49883027 0.00000000 1.0
Cd Cd12 1 0.85397599 0.49815044 0.00000000 1.0
Cd Cd13 1 0.50267186 0.49732814 0.00000000 1.0
Ni Ni14 1 0.80999418 0.19000582 0.00000000 1.0
Ru Ru15 1 0.18106626 0.18217806 0.00000000 1.0
Ru Ru16 1 0.81782194 0.81893374 0.00000000 1.0
Ru Ru17 1 0.18150612 0.81849388 0.00000000 1.0
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