Sr4LiMn2Cu3(SO)4
高熵材料 HEAMP-ID: mp-1235142 · 空间群: C2 (#5)
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-1235142, 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 5.99170369
_cell_length_b 5.99075435
_cell_length_c 8.96059310
_cell_angle_alpha 91.30827046
_cell_angle_beta 70.47760191
_cell_angle_gamma 93.92266599
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4LiMn2Cu3(SO)4
_chemical_formula_sum 'Sr4 Li1 Mn2 Cu3 S4 O4'
_cell_volume 302.43801009
_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 0.39636100 0.99903300 0.19521900 1.0
Sr Sr1 1 0.90821100 0.50088000 0.19514500 1.0
Sr Sr2 1 0.05222800 0.54558300 0.80347300 1.0
Sr Sr3 1 0.64408800 0.95508100 0.80365200 1.0
Li Li4 1 0.35596200 0.24975000 0.78660300 1.0
Mn Mn5 1 0.48805600 0.49539000 0.02291900 1.0
Mn Mn6 1 0.98848600 0.00452500 0.02330900 1.0
Cu Cu7 1 0.50753900 0.24997600 0.48514100 1.0
Cu Cu8 1 0.50489300 0.74991700 0.49019200 1.0
Cu Cu9 1 0.00449500 0.25002700 0.49072100 1.0
S S10 1 0.18498700 0.00658100 0.64458200 1.0
S S11 1 0.66928200 0.49338500 0.64507800 1.0
S S12 1 0.33398100 0.49099700 0.34919100 1.0
S S13 1 0.81660600 0.00882100 0.34918600 1.0
O O14 1 0.24952500 0.24955100 0.00056600 1.0
O O15 1 0.75031500 0.75043400 0.99938100 1.0
O O16 1 0.75129800 0.25037100 0.99700600 1.0
O O17 1 0.24785200 0.74969800 0.00434900 1.0
获取直接链接