La4P3Cl
传统材料 TRAMP-ID: mp-3335158 · 空间群: Pmmm (#47)
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 La4P3Cl were obtained from the Materials Project database (MP-ID: mp-3335158, 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_La4P3Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.53379747
_cell_length_b 4.25077649
_cell_length_c 6.00904416
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99389174
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4P3Cl
_chemical_formula_sum 'La4 P3 Cl1'
_cell_volume 217.97967236
_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 0.10719639 0.74999900 0.24990447 1.0
La La1 1 0.64260931 0.74999900 0.25014980 1.0
La La2 1 0.37511982 0.24999900 0.74984791 1.0
La La3 1 0.87506082 0.24999900 0.75010738 1.0
P P4 1 0.87490866 0.24999900 0.25010012 1.0
P P5 1 0.13122354 0.74999900 0.74989878 1.0
P P6 1 0.61899192 0.74999900 0.75015130 1.0
Cl Cl7 1 0.37489054 0.24999900 0.24984424 1.0
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