Ca2CuWO6
高熵材料 HEAMP-ID: mp-1788667 · 空间群: Cm (#8)
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 Ca2CuWO6 were obtained from the Materials Project database (MP-ID: mp-1788667, 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_Ca2CuWO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63016830
_cell_length_b 5.75718078
_cell_length_c 7.78252742
_cell_angle_alpha 89.96281303
_cell_angle_beta 133.74298070
_cell_angle_gamma 121.57529202
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2CuWO6
_chemical_formula_sum 'Ca2 Cu1 W1 O6'
_cell_volume 125.68251369
_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 0.99867200 0.53985700 0.24410900 1.0
Ca Ca1 1 0.99734700 0.54156300 0.75117700 1.0
Cu Cu2 1 0.99625500 0.99041000 0.49627800 1.0
W W3 1 0.00104800 0.98350100 0.99918500 1.0
O O4 1 0.99667200 0.95980900 0.24460100 1.0
O O5 1 0.01103800 0.97719900 0.75663000 1.0
O O6 1 0.50129300 0.46360900 0.25485300 1.0
O O7 1 0.49332500 0.94420200 0.74652700 1.0
O O8 1 0.46109500 0.95922900 0.22796500 1.0
O O9 1 0.54419200 0.48928900 0.76629800 1.0
获取直接链接