Na6Cu2C4SO16
高熵材料 HEAMP-ID: mp-780565 · 空间群: Fd-3 (#203)
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 Na6Cu2C4SO16 were obtained from the Materials Project database (MP-ID: mp-780565, 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
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# generated using pymatgen
data_Na6Cu2C4SO16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.87146522
_cell_length_b 9.87146522
_cell_length_c 9.87146522
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na6Cu2C4SO16
_chemical_formula_sum 'Na12 Cu4 C8 S2 O32'
_cell_volume 680.18940339
_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
Na Na0 1 0.96435800 0.96435800 0.53564200 1.0
Na Na1 1 0.71435800 0.71435800 0.28564200 1.0
Na Na2 1 0.53564200 0.96435800 0.96435800 1.0
Na Na3 1 0.28564200 0.71435800 0.71435800 1.0
Na Na4 1 0.53564200 0.96435800 0.53564200 1.0
Na Na5 1 0.28564200 0.71435800 0.28564200 1.0
Na Na6 1 0.96435800 0.53564200 0.96435800 1.0
Na Na7 1 0.96435800 0.53564200 0.53564200 1.0
Na Na8 1 0.71435800 0.28564200 0.71435800 1.0
Na Na9 1 0.71435800 0.28564200 0.28564200 1.0
Na Na10 1 0.53564200 0.53564200 0.96435800 1.0
Na Na11 1 0.28564200 0.28564200 0.71435800 1.0
Cu Cu12 1 0.12500000 0.62500000 0.12500000 1.0
Cu Cu13 1 0.12500000 0.12500000 0.12500000 1.0
Cu Cu14 1 0.12500000 0.12500000 0.62500000 1.0
Cu Cu15 1 0.62500000 0.12500000 0.12500000 1.0
C C16 1 0.90474000 0.90474000 0.28577900 1.0
C C17 1 0.90474000 0.90474000 0.90474000 1.0
C C18 1 0.90474000 0.28577900 0.90474000 1.0
C C19 1 0.96422100 0.34526000 0.34526000 1.0
C C20 1 0.34526000 0.96422100 0.34526000 1.0
C C21 1 0.28577900 0.90474000 0.90474000 1.0
C C22 1 0.34526000 0.34526000 0.96422100 1.0
C C23 1 0.34526000 0.34526000 0.34526000 1.0
S S24 1 0.75000000 0.75000000 0.75000000 1.0
S S25 1 0.50000000 0.50000000 0.50000000 1.0
O O26 1 0.02487000 0.76391700 0.28792700 1.0
O O27 1 0.93535700 0.68821400 0.68821400 1.0
O O28 1 0.92328600 0.76391700 0.02487000 1.0
O O29 1 0.02487000 0.92328600 0.76391700 1.0
O O30 1 0.68821400 0.68821400 0.93535700 1.0
O O31 1 0.68821400 0.68821400 0.68821400 1.0
O O32 1 0.92328600 0.02487000 0.28792700 1.0
O O33 1 0.76391700 0.92328600 0.28792700 1.0
O O34 1 0.68821400 0.93535700 0.68821400 1.0
O O35 1 0.02487000 0.28792700 0.92328600 1.0
O O36 1 0.96207300 0.22513000 0.48608300 1.0
O O37 1 0.76391700 0.02487000 0.92328600 1.0
O O38 1 0.92328600 0.28792700 0.76391700 1.0
O O39 1 0.96207300 0.32671400 0.22513000 1.0
O O40 1 0.28792700 0.76391700 0.92328600 1.0
O O41 1 0.48608300 0.96207300 0.22513000 1.0
O O42 1 0.96207300 0.48608300 0.32671400 1.0
O O43 1 0.76391700 0.28792700 0.02487000 1.0
O O44 1 0.28792700 0.92328600 0.02487000 1.0
O O45 1 0.32671400 0.96207300 0.48608300 1.0
O O46 1 0.48608300 0.22513000 0.32671400 1.0
O O47 1 0.28792700 0.02487000 0.76391700 1.0
O O48 1 0.22513000 0.96207300 0.32671400 1.0
O O49 1 0.56178600 0.31464300 0.56178600 1.0
O O50 1 0.48608300 0.32671400 0.96207300 1.0
O O51 1 0.32671400 0.22513000 0.96207300 1.0
O O52 1 0.56178600 0.56178600 0.56178600 1.0
O O53 1 0.56178600 0.56178600 0.31464300 1.0
O O54 1 0.22513000 0.32671400 0.48608300 1.0
O O55 1 0.32671400 0.48608300 0.22513000 1.0
O O56 1 0.31464300 0.56178600 0.56178600 1.0
O O57 1 0.22513000 0.48608300 0.96207300 1.0
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