SrLi3MnN3
高熵材料 HEAMP-ID: mp-570931 · 空间群: R-3 (#148)
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 SrLi3MnN3 were obtained from the Materials Project database (MP-ID: mp-570931, 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_SrLi3MnN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22823716
_cell_length_b 7.22823716
_cell_length_c 7.22823703
_cell_angle_alpha 47.90653382
_cell_angle_beta 47.90653382
_cell_angle_gamma 47.90653446
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLi3MnN3
_chemical_formula_sum 'Sr2 Li6 Mn2 N6'
_cell_volume 190.47245777
_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 0.33756400 0.33756400 0.33756400 1.0
Sr Sr1 1 0.66243600 0.66243600 0.66243600 1.0
Li Li2 1 0.47666900 0.23603700 0.89533800 1.0
Li Li3 1 0.89533800 0.47666900 0.23603700 1.0
Li Li4 1 0.76396300 0.10466200 0.52333100 1.0
Li Li5 1 0.23603700 0.89533800 0.47666900 1.0
Li Li6 1 0.10466200 0.52333100 0.76396300 1.0
Li Li7 1 0.52333100 0.76396300 0.10466200 1.0
Mn Mn8 1 0.06698300 0.06698300 0.06698300 1.0
Mn Mn9 1 0.93301700 0.93301700 0.93301700 1.0
N N10 1 0.62009600 0.90508600 0.20538600 1.0
N N11 1 0.79461400 0.37990400 0.09491400 1.0
N N12 1 0.37990400 0.09491400 0.79461400 1.0
N N13 1 0.09491400 0.79461400 0.37990400 1.0
N N14 1 0.20538600 0.62009600 0.90508600 1.0
N N15 1 0.90508600 0.20538600 0.62009600 1.0
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