BaSr2(LiSn2)4
高熵材料 HEAMP-ID: mp-3203521 · 空间群: Cm (#8)
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 BaSr2(LiSn2)4 were obtained from the Materials Project database (MP-ID: mp-3203521, 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_BaSr2(LiSn2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.82450833
_cell_length_b 9.82450723
_cell_length_c 6.77951009
_cell_angle_alpha 81.44105076
_cell_angle_beta 81.44105269
_cell_angle_gamma 39.58888152
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSr2(LiSn2)4
_chemical_formula_sum 'Ba1 Sr2 Li4 Sn8'
_cell_volume 411.76040964
_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
Ba Ba0 1 0.67975628 0.67975628 0.68820775 1.0
Sr Sr1 1 0.32175587 0.32175587 0.32264592 1.0
Sr Sr2 1 0.00004059 0.00004059 0.99880857 1.0
Li Li3 1 0.78691773 0.78691773 0.12731146 1.0
Li Li4 1 0.21304433 0.21304433 0.87673682 1.0
Li Li5 1 0.78705042 0.21507003 0.49889300 1.0
Li Li6 1 0.21507003 0.78705042 0.49889300 1.0
Sn Sn7 1 0.41535727 0.87805994 0.19451114 1.0
Sn Sn8 1 0.58264851 0.12022358 0.80400047 1.0
Sn Sn9 1 0.87805994 0.41535727 0.19451114 1.0
Sn Sn10 1 0.13088240 0.13088240 0.54684439 1.0
Sn Sn11 1 0.87315911 0.87315911 0.44396988 1.0
Sn Sn12 1 0.48682783 0.48682783 0.79618721 1.0
Sn Sn13 1 0.50920711 0.50920711 0.20447878 1.0
Sn Sn14 1 0.12022358 0.58264851 0.80400047 1.0
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