Tb3DyTmPb3
高熵材料 HEAMP-ID: mp-3265032 · 空间群: P-31m (#162)
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 Tb3DyTmPb3 were obtained from the Materials Project database (MP-ID: mp-3265032, 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_Tb3DyTmPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61150632
_cell_length_b 9.00743093
_cell_length_c 9.00763794
_cell_angle_alpha 119.99918278
_cell_angle_beta 90.00001335
_cell_angle_gamma 89.99975002
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3DyTmPb3
_chemical_formula_sum 'Tb6 Dy2 Tm2 Pb6'
_cell_volume 464.56500046
_cell_formula_units_Z 2
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 0.75071515 0.23850078 0.99999982 1.0
Tb Tb1 1 0.75071807 0.76146286 0.76146579 1.0
Tb Tb2 1 0.75071777 0.99999718 0.23853367 1.0
Tb Tb3 1 0.24928825 0.76150170 0.99999933 1.0
Tb Tb4 1 0.24928218 0.23854141 0.23853071 1.0
Tb Tb5 1 0.24928251 0.00000991 0.76146844 1.0
Dy Dy6 1 0.50000244 0.33332654 0.66665675 1.0
Dy Dy7 1 0.50000217 0.66666625 0.33334284 1.0
Tm Tm8 1 0.99999322 0.66667454 0.33336905 1.0
Tm Tm9 1 0.99999320 0.33331562 0.66663283 1.0
Pb Pb10 1 0.75265813 0.60551819 0.99999919 1.0
Pb Pb11 1 0.75268628 0.39445877 0.39446109 1.0
Pb Pb12 1 0.75268384 0.99999673 0.60554258 1.0
Pb Pb13 1 0.24733525 0.39447043 0.00000003 1.0
Pb Pb14 1 0.24731850 0.60554882 0.60553837 1.0
Pb Pb15 1 0.24732306 0.00001128 0.39445949 1.0
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