La6P5Se
传统材料 TRAMP-ID: mp-3244315 · 空间群: P2/m (#10)
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 La6P5Se were obtained from the Materials Project database (MP-ID: mp-3244315, 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_La6P5Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28977097
_cell_length_b 10.51101016
_cell_length_c 8.58264403
_cell_angle_alpha 90.06215756
_cell_angle_beta 60.00997235
_cell_angle_gamma 89.99052529
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6P5Se
_chemical_formula_sum 'La6 P5 Se1'
_cell_volume 335.17647194
_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 0.94329382 0.89430058 0.65018157 1.0
La La1 1 0.26696076 0.23559426 0.32809392 1.0
La La2 1 0.60562446 0.56500484 0.98897857 1.0
La La3 1 0.28017497 0.24027101 0.81497063 1.0
La La4 1 0.60556434 0.56498804 0.48894728 1.0
La La5 1 0.93007671 0.88965905 0.16332326 1.0
P P6 1 0.27157277 0.73122522 0.32218369 1.0
P P7 1 0.93912733 0.39881539 0.65590781 1.0
P P8 1 0.60487608 0.06500819 0.48924758 1.0
P P9 1 0.94075361 0.39657985 0.15433227 1.0
P P10 1 0.27008761 0.73340014 0.82376842 1.0
Se Se11 1 0.60539654 0.06488342 0.98916000 1.0
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