Tb12Tc2PdRu
高熵材料 HEAMP-ID: mp-3295865 · 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 Tb12Tc2PdRu were obtained from the Materials Project database (MP-ID: mp-3295865, 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_Tb12Tc2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37513125
_cell_length_b 7.32738451
_cell_length_c 9.26093493
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03140021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12Tc2PdRu
_chemical_formula_sum 'Tb12 Tc2 Pd1 Ru1'
_cell_volume 432.60634005
_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 0.33385472 0.67241799 0.06104728 1.0
Tb Tb1 1 0.16998947 0.18177666 0.44124140 1.0
Tb Tb2 1 0.66880276 0.32264022 0.56521147 1.0
Tb Tb3 1 0.82438554 0.82473133 0.93086477 1.0
Tb Tb4 1 0.66880276 0.32264022 0.93478853 1.0
Tb Tb5 1 0.82438554 0.82473133 0.56913523 1.0
Tb Tb6 1 0.33385472 0.67241799 0.43895272 1.0
Tb Tb7 1 0.16998947 0.18177666 0.05875860 1.0
Tb Tb8 1 0.86833734 0.53733227 0.25000000 1.0
Tb Tb9 1 0.62457584 0.04594145 0.25000000 1.0
Tb Tb10 1 0.13046270 0.45834749 0.75000000 1.0
Tb Tb11 1 0.37086775 0.95181989 0.75000000 1.0
Tc Tc12 1 0.46141669 0.38928652 0.25000000 1.0
Tc Tc13 1 0.97208307 0.11072023 0.75000000 1.0
Pd Pd14 1 0.04424926 0.88979444 0.25000000 1.0
Ru Ru15 1 0.53394237 0.61362333 0.75000000 1.0
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