Cu12Mo3S5O36
高熵材料 HEAMP-ID: mp-1226426 · 空间群: Pm (#6)
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 Cu12Mo3S5O36 were obtained from the Materials Project database (MP-ID: mp-1226426, 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_Cu12Mo3S5O36
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82741600
_cell_length_b 7.48574511
_cell_length_c 13.69445623
_cell_angle_alpha 89.97976691
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu12Mo3S5O36
_chemical_formula_sum 'Cu12 Mo3 S5 O36'
_cell_volume 699.90027785
_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
Cu Cu0 1 0.00028400 0.49979000 0.00028000 1.0
Cu Cu1 1 0.49609700 0.99861400 0.49354300 1.0
Cu Cu2 1 0.49971600 0.49979000 0.00028000 1.0
Cu Cu3 1 0.00390300 0.99861400 0.49354300 1.0
Cu Cu4 1 0.25000000 0.82320300 0.06160600 1.0
Cu Cu5 1 0.25000000 0.34293300 0.44418700 1.0
Cu Cu6 1 0.75000000 0.17307700 0.94678300 1.0
Cu Cu7 1 0.75000000 0.67502500 0.55219800 1.0
Cu Cu8 1 0.25000000 0.65625700 0.84187900 1.0
Cu Cu9 1 0.25000000 0.15370000 0.65885000 1.0
Cu Cu10 1 0.75000000 0.34553900 0.15998600 1.0
Cu Cu11 1 0.75000000 0.82159500 0.33896200 1.0
Mo Mo12 1 0.75000000 0.75099700 0.81342900 1.0
Mo Mo13 1 0.75000000 0.25154400 0.68640600 1.0
Mo Mo14 1 0.25000000 0.25205900 0.18824100 1.0
S S15 1 0.25000000 0.16799200 0.89897600 1.0
S S16 1 0.25000000 0.67016500 0.59782000 1.0
S S17 1 0.75000000 0.83356200 0.10045600 1.0
S S18 1 0.75000000 0.32938300 0.40018800 1.0
S S19 1 0.25000000 0.74088800 0.31655500 1.0
O O20 1 0.25000000 0.97197800 0.90666200 1.0
O O21 1 0.25000000 0.47285900 0.58464800 1.0
O O22 1 0.75000000 0.03041400 0.09108400 1.0
O O23 1 0.75000000 0.52626700 0.40991300 1.0
O O24 1 0.25000000 0.72175100 0.70199800 1.0
O O25 1 0.25000000 0.23219500 0.79615200 1.0
O O26 1 0.75000000 0.27042800 0.29705100 1.0
O O27 1 0.75000000 0.77190900 0.20285100 1.0
O O28 1 0.96974600 0.62692900 0.84854800 1.0
O O29 1 0.53045500 0.12681200 0.65291100 1.0
O O30 1 0.46944800 0.37416400 0.15117400 1.0
O O31 1 0.07238400 0.85036800 0.34526400 1.0
O O32 1 0.03055200 0.37416400 0.15117400 1.0
O O33 1 0.42761600 0.85036800 0.34526400 1.0
O O34 1 0.53025400 0.62692900 0.84854800 1.0
O O35 1 0.96954500 0.12681200 0.65291100 1.0
O O36 1 0.25000000 0.60568800 0.98522200 1.0
O O37 1 0.25000000 0.11134400 0.51686200 1.0
O O38 1 0.75000000 0.39617600 0.01879800 1.0
O O39 1 0.75000000 0.89310100 0.47278800 1.0
O O40 1 0.75000000 0.79893800 0.68761900 1.0
O O41 1 0.75000000 0.29984000 0.81237700 1.0
O O42 1 0.25000000 0.21434700 0.31558800 1.0
O O43 1 0.25000000 0.70250900 0.21136500 1.0
O O44 1 0.75000000 0.95953000 0.87512100 1.0
O O45 1 0.75000000 0.46045700 0.62434900 1.0
O O46 1 0.25000000 0.04237600 0.12764100 1.0
O O47 1 0.25000000 0.56966700 0.37081900 1.0
O O48 1 0.07325000 0.24253900 0.95021400 1.0
O O49 1 0.42799400 0.74722000 0.54948200 1.0
O O50 1 0.57207300 0.75897700 0.05019300 1.0
O O51 1 0.92700900 0.25473700 0.45067400 1.0
O O52 1 0.92792700 0.75897700 0.05019300 1.0
O O53 1 0.57299100 0.25473700 0.45067400 1.0
O O54 1 0.42675000 0.24253900 0.95021400 1.0
O O55 1 0.07200600 0.74722000 0.54948200 1.0
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