CaMnV4(CuO6)2
高熵材料 HEAMP-ID: mp-1227223 · 空间群: Immm (#71)
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 CaMnV4(CuO6)2 were obtained from the Materials Project database (MP-ID: mp-1227223, 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_CaMnV4(CuO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43806000
_cell_length_b 6.43806000
_cell_length_c 6.43806000
_cell_angle_alpha 110.50823942
_cell_angle_beta 108.98245334
_cell_angle_gamma 108.92797718
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaMnV4(CuO6)2
_chemical_formula_sum 'Ca1 Mn1 V4 Cu2 O12'
_cell_volume 205.36959020
_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
Ca Ca0 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.50000000 0.00000000 0.50000000 1.0
V V2 1 0.00000000 0.50000000 0.00000000 1.0
V V3 1 0.50000000 0.00000000 0.00000000 1.0
V V4 1 0.00000000 0.00000000 0.50000000 1.0
V V5 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu6 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0
O O8 1 0.69409800 0.17624000 0.87033800 1.0
O O9 1 0.30590200 0.82376000 0.12966200 1.0
O O10 1 0.30590200 0.17624000 0.48214200 1.0
O O11 1 0.69409800 0.82376000 0.51785800 1.0
O O12 1 0.88203500 0.70199500 0.18004000 1.0
O O13 1 0.11796500 0.29800500 0.81996000 1.0
O O14 1 0.47804500 0.29800500 0.18004000 1.0
O O15 1 0.52195500 0.70199500 0.81996000 1.0
O O16 1 0.18305900 0.87826200 0.69520300 1.0
O O17 1 0.81694100 0.12173800 0.30479700 1.0
O O18 1 0.18305900 0.48785600 0.30479700 1.0
O O19 1 0.81694100 0.51214400 0.69520300 1.0
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