Tb2Pr2NdPb3
高熵材料 HEAMP-ID: mp-3254739 · 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 Tb2Pr2NdPb3 were obtained from the Materials Project database (MP-ID: mp-3254739, 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
加载 3D 结构...
# generated using pymatgen
data_Tb2Pr2NdPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.27739632
_cell_length_b 9.27042100
_cell_length_c 6.81866705
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97513015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Pr2NdPb3
_chemical_formula_sum 'Tb4 Pr4 Nd2 Pb6'
_cell_volume 508.00088068
_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 0.66704335 0.33337925 0.99987426 1.0
Tb Tb1 1 0.33295665 0.66633690 0.99987426 1.0
Tb Tb2 1 0.33295665 0.66633690 0.50012574 1.0
Tb Tb3 1 0.66704335 0.33337925 0.50012574 1.0
Pr Pr4 1 1.00000000 0.24021960 0.75000000 1.0
Pr Pr5 1 0.24080208 0.24052347 0.25000000 1.0
Pr Pr6 1 0.75919792 0.99972139 0.25000000 1.0
Pr Pr7 1 0.00000000 0.76067385 0.25000000 1.0
Nd Nd8 1 0.75895126 0.75912049 0.75000000 1.0
Nd Nd9 1 0.24104874 0.00016824 0.75000000 1.0
Pb Pb10 1 0.39807800 0.39717594 0.75000000 1.0
Pb Pb11 1 0.60192200 0.99909894 0.75000000 1.0
Pb Pb12 1 1.00000000 0.60406960 0.75000000 1.0
Pb Pb13 1 0.60219784 0.60204060 0.25000000 1.0
Pb Pb14 1 0.39780216 0.99984276 0.25000000 1.0
Pb Pb15 1 0.00000000 0.39791183 0.25000000 1.0
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