Ca2CuWO6
高熵材料 HEAMP-ID: mp-1368020 · 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 Ca2CuWO6 were obtained from the Materials Project database (MP-ID: mp-1368020, 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 5.72160900
_cell_length_b 5.50964200
_cell_length_c 9.40067408
_cell_angle_alpha 54.37303537
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2CuWO6
_chemical_formula_sum 'Ca4 Cu2 W2 O12'
_cell_volume 240.87876720
_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
Ca Ca0 1 0.05734700 0.26606400 0.74723300 1.0
Ca Ca1 1 0.55734700 0.73393600 0.75276700 1.0
Ca Ca2 1 0.94265300 0.73393600 0.25276700 1.0
Ca Ca3 1 0.44265300 0.26606400 0.24723300 1.0
Cu Cu4 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0
W W6 1 0.00000000 0.00000000 0.50000000 1.0
W W7 1 0.50000000 0.00000000 0.00000000 1.0
O O8 1 0.28144900 0.76111500 0.55381500 1.0
O O9 1 0.78144900 0.23888500 0.94618500 1.0
O O10 1 0.71855100 0.23888500 0.44618500 1.0
O O11 1 0.21855100 0.76111500 0.05381500 1.0
O O12 1 0.18900200 0.33315200 0.45378900 1.0
O O13 1 0.68900200 0.66684800 0.04621100 1.0
O O14 1 0.81099800 0.66684800 0.54621100 1.0
O O15 1 0.31099800 0.33315200 0.95378900 1.0
O O16 1 0.46738300 0.15049300 0.75399500 1.0
O O17 1 0.96738300 0.84950700 0.74600500 1.0
O O18 1 0.03261700 0.15049300 0.25399500 1.0
O O19 1 0.53261700 0.84950700 0.24600500 1.0
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