Nd9Th(PPb3)2
高熵材料 HEAMP-ID: mp-3325874 · 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 Nd9Th(PPb3)2 were obtained from the Materials Project database (MP-ID: mp-3325874, 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_Nd9Th(PPb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46588243
_cell_length_b 9.44297949
_cell_length_c 7.07002492
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91998869
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd9Th(PPb3)2
_chemical_formula_sum 'Nd9 Th1 P2 Pb6'
_cell_volume 547.73603434
_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
Nd Nd0 1 0.76090552 0.76040365 0.25000000 1.0
Nd Nd1 1 0.23909448 0.99949813 0.25000000 1.0
Nd Nd2 1 1.00000000 0.23671487 0.25000000 1.0
Nd Nd3 1 0.23886873 0.24073868 0.75000000 1.0
Nd Nd4 1 0.76113127 0.00186995 0.75000000 1.0
Nd Nd5 1 0.66626751 0.33316439 0.49932530 1.0
Nd Nd6 1 0.33373249 0.66689788 0.49932530 1.0
Nd Nd7 1 0.33373249 0.66689788 0.00067470 1.0
Nd Nd8 1 0.66626751 0.33316439 0.00067470 1.0
Th Th9 1 0.00000000 0.76455625 0.75000000 1.0
P P10 1 0.00000000 0.99780417 0.50193295 1.0
P P11 1 0.00000000 0.99780417 0.99806705 1.0
Pb Pb12 1 0.39842008 0.39847573 0.25000000 1.0
Pb Pb13 1 0.60157992 0.00005565 0.25000000 1.0
Pb Pb14 1 0.00000000 0.60030732 0.25000000 1.0
Pb Pb15 1 0.60140655 0.60133623 0.75000000 1.0
Pb Pb16 1 0.39859345 0.99993168 0.75000000 1.0
Pb Pb17 1 1.00000000 0.40038297 0.75000000 1.0
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