Sr4LiMn2Cu3(SO)4
高熵材料 HEAMP-ID: mp-1235184 · 空间群: C222 (#21)
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 Sr4LiMn2Cu3(SO)4 were obtained from the Materials Project database (MP-ID: mp-1235184, 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_Sr4LiMn2Cu3(SO)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82734479
_cell_length_b 5.82750459
_cell_length_c 9.31388159
_cell_angle_alpha 89.99600576
_cell_angle_beta 71.77371048
_cell_angle_gamma 89.99135131
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4LiMn2Cu3(SO)4
_chemical_formula_sum 'Sr4 Li1 Mn2 Cu3 S4 O4'
_cell_volume 300.42032172
_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
Sr Sr0 1 0.40887100 0.00198200 0.18623800 1.0
Sr Sr1 1 0.90487200 0.49803800 0.18624400 1.0
Sr Sr2 1 0.09512700 0.49804500 0.81375700 1.0
Sr Sr3 1 0.59112900 0.00198500 0.81376100 1.0
Li Li4 1 0.00000000 0.75001300 0.49999900 1.0
Mn Mn5 1 0.50000400 0.50057100 0.99999300 1.0
Mn Mn6 1 0.00000000 0.99944600 0.99999800 1.0
Cu Cu7 1 0.50000300 0.25000000 0.49999800 1.0
Cu Cu8 1 0.50000400 0.75000900 0.49999600 1.0
Cu Cu9 1 0.99999900 0.25000300 0.49999600 1.0
S S10 1 0.17612800 0.00125600 0.65079400 1.0
S S11 1 0.67312700 0.49867900 0.65078400 1.0
S S12 1 0.32686100 0.49867700 0.34924000 1.0
S S13 1 0.82386900 0.00124800 0.34922100 1.0
O O14 1 0.24877900 0.25001300 0.00242300 1.0
O O15 1 0.75007900 0.75001100 0.99984300 1.0
O O16 1 0.75122200 0.25001200 0.99757000 1.0
O O17 1 0.24992400 0.75001100 0.00014700 1.0
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