LaNp3Te7Pd
高熵材料 HEAMP-ID: mp-3264274 · 空间群: Pmm2 (#25)
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 LaNp3Te7Pd were obtained from the Materials Project database (MP-ID: mp-3264274, 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_LaNp3Te7Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32468105
_cell_length_b 8.91745285
_cell_length_c 9.25405245
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99519722
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNp3Te7Pd
_chemical_formula_sum 'La1 Np3 Te7 Pd1'
_cell_volume 356.88382144
_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
La La0 1 0.99969222 0.25000000 0.74363838 1.0
Np Np1 1 0.99932648 0.75000000 0.71496718 1.0
Np Np2 1 0.50027168 0.00337698 0.26794697 1.0
Np Np3 1 0.50027168 0.49662302 0.26794697 1.0
Te Te4 1 0.00043487 0.94456254 0.00164145 1.0
Te Te5 1 0.00043487 0.55543746 0.00164145 1.0
Te Te6 1 0.50001516 0.25000000 0.00528268 1.0
Te Te7 1 0.00021012 0.75000000 0.36481473 1.0
Te Te8 1 0.00019156 0.25000000 0.36802601 1.0
Te Te9 1 0.49941388 0.99643827 0.62880305 1.0
Te Te10 1 0.49941388 0.50356173 0.62880305 1.0
Pd Pd11 1 0.50032160 0.75000000 0.00741407 1.0
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