La4P3Se
传统材料 TRAMP-ID: mp-3245399 · 空间群: C2/m (#12)
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 La4P3Se were obtained from the Materials Project database (MP-ID: mp-3245399, 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_La4P3Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28946562
_cell_length_b 9.59159610
_cell_length_c 11.34909676
_cell_angle_alpha 40.56465539
_cell_angle_beta 124.55453028
_cell_angle_gamma 132.10540682
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4P3Se
_chemical_formula_sum 'La4 P3 Se1'
_cell_volume 223.65727525
_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 0.50117455 0.39775258 0.28358059 1.0
La La1 1 0.74367396 0.65894190 0.51740369 1.0
La La2 1 0.23076136 0.13522789 0.03234112 1.0
La La3 1 0.01471259 0.92151692 0.76863162 1.0
P P4 1 0.87824910 0.28014935 0.65251220 1.0
P P5 1 0.36701680 0.77660872 0.14843980 1.0
P P6 1 0.62227138 0.02828949 0.40047725 1.0
Se Se7 1 0.12320927 0.52840316 0.90057474 1.0
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