Pr4Tm5LuPb6
高熵材料 HEAMP-ID: mp-3255423 · 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 Pr4Tm5LuPb6 were obtained from the Materials Project database (MP-ID: mp-3255423, 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_Pr4Tm5LuPb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.06749657
_cell_length_b 9.06749650
_cell_length_c 6.65898354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.23898968
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Tm5LuPb6
_chemical_formula_sum 'Pr4 Tm5 Lu1 Pb6'
_cell_volume 477.74143924
_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
Pr Pr0 1 0.23675673 0.00337409 0.75000000 1.0
Pr Pr1 1 0.00337409 0.23675673 0.75000000 1.0
Pr Pr2 1 0.76349488 0.99708998 0.25000000 1.0
Pr Pr3 1 0.99708998 0.76349488 0.25000000 1.0
Tm Tm4 1 0.66809568 0.33183681 0.00009233 1.0
Tm Tm5 1 0.33183681 0.66809568 0.00009233 1.0
Tm Tm6 1 0.33183681 0.66809568 0.49990767 1.0
Tm Tm7 1 0.66809568 0.33183681 0.49990767 1.0
Tm Tm8 1 0.75246922 0.75246922 0.75000000 1.0
Lu Lu9 1 0.24663222 0.24663222 0.25000000 1.0
Pb Pb10 1 0.40561915 0.40561915 0.75000000 1.0
Pb Pb11 1 0.60360281 0.99498426 0.75000000 1.0
Pb Pb12 1 0.99498426 0.60360281 0.75000000 1.0
Pb Pb13 1 0.59392809 0.59392809 0.25000000 1.0
Pb Pb14 1 0.39645750 0.00572811 0.25000000 1.0
Pb Pb15 1 0.00572811 0.39645750 0.25000000 1.0
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