Li4Cu2C4SO16
高熵材料 HEAMP-ID: mp-776330 · 空间群: Fddd (#70)
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 Li4Cu2C4SO16 were obtained from the Materials Project database (MP-ID: mp-776330, 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_Li4Cu2C4SO16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50113289
_cell_length_b 9.39611483
_cell_length_c 9.21782425
_cell_angle_alpha 61.37623817
_cell_angle_beta 60.23651901
_cell_angle_gamma 58.38724282
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Cu2C4SO16
_chemical_formula_sum 'Li8 Cu4 C8 S2 O32'
_cell_volume 581.08355391
_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
Li Li0 1 0.71204600 0.28795400 0.28795400 1.0
Li Li1 1 0.28591500 0.71408500 0.28591500 1.0
Li Li2 1 0.71408500 0.28591500 0.71408500 1.0
Li Li3 1 0.28795400 0.71204600 0.71204600 1.0
Li Li4 1 0.96204600 0.53795400 0.53795400 1.0
Li Li5 1 0.53591500 0.96408500 0.53591500 1.0
Li Li6 1 0.96408500 0.53591500 0.96408500 1.0
Li Li7 1 0.53795400 0.96204600 0.96204600 1.0
Cu Cu8 1 0.12500000 0.62500000 0.12500000 1.0
Cu Cu9 1 0.62500000 0.12500000 0.12500000 1.0
Cu Cu10 1 0.12500000 0.12500000 0.12500000 1.0
Cu Cu11 1 0.12500000 0.12500000 0.62500000 1.0
C C12 1 0.90587300 0.90912500 0.28495300 1.0
C C13 1 0.90912500 0.90587300 0.90004800 1.0
C C14 1 0.90004800 0.28495300 0.90912500 1.0
C C15 1 0.28495300 0.90004800 0.90587300 1.0
C C16 1 0.96504700 0.34995200 0.34412700 1.0
C C17 1 0.34995200 0.96504700 0.34087500 1.0
C C18 1 0.34087500 0.34412700 0.34995200 1.0
C C19 1 0.34412700 0.34087500 0.96504700 1.0
S S20 1 0.50000000 0.50000000 0.50000000 1.0
S S21 1 0.75000000 0.75000000 0.75000000 1.0
O O22 1 0.03762800 0.75994100 0.29080800 1.0
O O23 1 0.91931000 0.04339100 0.27366800 1.0
O O24 1 0.75994100 0.03762800 0.91162400 1.0
O O25 1 0.04339100 0.91931000 0.76363000 1.0
O O26 1 0.76363000 0.27366800 0.04339100 1.0
O O27 1 0.32947100 0.48939200 0.22503400 1.0
O O28 1 0.48939200 0.32947100 0.95610300 1.0
O O29 1 0.02496600 0.29389700 0.92052900 1.0
O O30 1 0.91162400 0.29080800 0.75994100 1.0
O O31 1 0.95610300 0.22503400 0.48939200 1.0
O O32 1 0.57622400 0.30505300 0.55763300 1.0
O O33 1 0.68891000 0.69236700 0.94494700 1.0
O O34 1 0.27366800 0.76363000 0.91931000 1.0
O O35 1 0.29080800 0.91162400 0.03762800 1.0
O O36 1 0.30505300 0.57622400 0.56109000 1.0
O O37 1 0.55763300 0.56109000 0.57622400 1.0
O O38 1 0.69236700 0.68891000 0.67377600 1.0
O O39 1 0.94494700 0.67377600 0.68891000 1.0
O O40 1 0.95919200 0.33837600 0.21237200 1.0
O O41 1 0.97633200 0.48637000 0.33069000 1.0
O O42 1 0.56109000 0.55763300 0.30505300 1.0
O O43 1 0.67377600 0.94494700 0.69236700 1.0
O O44 1 0.29389700 0.02496600 0.76060800 1.0
O O45 1 0.33837600 0.95919200 0.49005900 1.0
O O46 1 0.22503400 0.95610300 0.32947100 1.0
O O47 1 0.76060800 0.92052900 0.29389700 1.0
O O48 1 0.92052900 0.76060800 0.02496600 1.0
O O49 1 0.48637000 0.97633200 0.20660900 1.0
O O50 1 0.20660900 0.33069000 0.48637000 1.0
O O51 1 0.49005900 0.21237200 0.33837600 1.0
O O52 1 0.33069000 0.20660900 0.97633200 1.0
O O53 1 0.21237200 0.49005900 0.95919200 1.0
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