SrLi4N2
弹性数据 ELAMP-ID: mp-15845 · 空间群: I4_1/amd (#141)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of SrLi4N2 were obtained from the Materials Project database (MP-ID: mp-15845, 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_SrLi4N2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80853906
_cell_length_b 3.80853912
_cell_length_c 13.68461315
_cell_angle_alpha 98.02895348
_cell_angle_beta 98.02894204
_cell_angle_gamma 89.96080632
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLi4N2
_chemical_formula_sum 'Sr2 Li8 N4'
_cell_volume 194.58666119
_cell_formula_units_Z 2
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
Sr Sr0 1 0.62603103 0.87396870 0.75000013 1.0
Sr Sr1 1 0.37396579 0.12603411 0.24999996 1.0
Li Li2 1 0.73027210 0.97520259 0.95805939 1.0
Li Li3 1 0.47520365 0.23027269 0.45805636 1.0
Li Li4 1 0.05522287 0.30251302 0.60631902 1.0
Li Li5 1 0.80251342 0.55522000 0.10631521 1.0
Li Li6 1 0.94477981 0.69748642 0.39368504 1.0
Li Li7 1 0.26972752 0.02479659 0.04194358 1.0
Li Li8 1 0.52479751 0.76972774 0.54194060 1.0
Li Li9 1 0.19748727 0.44477704 0.89368070 1.0
N N10 1 0.19351873 0.94127741 0.88668462 1.0
N N11 1 0.44128222 0.69352470 0.38668489 1.0
N N12 1 0.80647513 0.05871782 0.11331501 1.0
N N13 1 0.55872296 0.30648115 0.61331547 1.0
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