Cu2CO5
传统材料 TRAMP-ID: mp-1198809 · 空间群: P2_1/c (#14)
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 Cu2CO5 were obtained from the Materials Project database (MP-ID: mp-1198809, 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_Cu2CO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94087200
_cell_length_b 2.99053900
_cell_length_c 12.83522689
_cell_angle_alpha 80.05562988
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2CO5
_chemical_formula_sum 'Cu8 C4 O20'
_cell_volume 338.03253097
_cell_formula_units_Z 4
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 0.50972600 0.01848300 0.72053800 1.0
Cu Cu1 1 0.00972600 0.98151700 0.77946200 1.0
Cu Cu2 1 0.49027400 0.98151700 0.27946200 1.0
Cu Cu3 1 0.99027400 0.01848300 0.22053800 1.0
Cu Cu4 1 0.74146000 0.40536000 0.87946100 1.0
Cu Cu5 1 0.24146000 0.59464000 0.62053900 1.0
Cu Cu6 1 0.25854000 0.59464000 0.12053900 1.0
Cu Cu7 1 0.75854000 0.40536000 0.37946100 1.0
C C8 1 0.78292400 0.36783800 0.62886500 1.0
C C9 1 0.28292400 0.63216200 0.87113500 1.0
C C10 1 0.21707600 0.63216200 0.37113500 1.0
C C11 1 0.71707600 0.36783800 0.12886500 1.0
O O12 1 0.63814300 0.44402400 0.63445400 1.0
O O13 1 0.13814300 0.55597600 0.86554600 1.0
O O14 1 0.36185700 0.55597600 0.36554600 1.0
O O15 1 0.86185700 0.44402400 0.13445400 1.0
O O16 1 0.85726700 0.39528200 0.71715700 1.0
O O17 1 0.35726700 0.60471800 0.78284300 1.0
O O18 1 0.14273300 0.60471800 0.28284300 1.0
O O19 1 0.64273300 0.39528200 0.21715700 1.0
O O20 1 0.84530200 0.28803900 0.54769800 1.0
O O21 1 0.34530200 0.71196100 0.95230200 1.0
O O22 1 0.15469800 0.71196100 0.45230200 1.0
O O23 1 0.65469800 0.28803900 0.04769800 1.0
O O24 1 0.61631900 0.93153800 0.84712500 1.0
O O25 1 0.11631900 0.06846200 0.65287500 1.0
O O26 1 0.38368100 0.06846200 0.15287500 1.0
O O27 1 0.88368100 0.93153800 0.34712500 1.0
O O28 1 0.87442200 0.88971400 0.89703200 1.0
O O29 1 0.37442200 0.11028600 0.60296800 1.0
O O30 1 0.12557800 0.11028600 0.10296800 1.0
O O31 1 0.62557800 0.88971400 0.39703200 1.0
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