Co7W6
传统材料 TRAMP-ID: mp-1105377 · 空间群: R-3m (#166)
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 Co7W6 were obtained from the Materials Project database (MP-ID: mp-1105377, 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_Co7W6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58499016
_cell_length_b 4.58499100
_cell_length_c 17.18873949
_cell_angle_alpha 82.33551419
_cell_angle_beta 82.33551313
_cell_angle_gamma 60.00000115
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co7W6
_chemical_formula_sum 'Co7 W6'
_cell_volume 309.19988986
_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
Co Co0 1 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.45398100 0.95321100 0.63959700 1.0
Co Co2 1 0.95321100 0.45398100 0.63959700 1.0
Co Co3 1 0.95321100 0.95321100 0.63959700 1.0
Co Co4 1 0.54601900 0.04678900 0.36040300 1.0
Co Co5 1 0.04678900 0.54601900 0.36040300 1.0
Co Co6 1 0.04678900 0.04678900 0.36040300 1.0
W W7 1 0.82751300 0.82751300 0.51746100 1.0
W W8 1 0.17248700 0.17248700 0.48253900 1.0
W W9 1 0.66665000 0.66665000 0.00005000 1.0
W W10 1 0.33335000 0.33335000 0.99995000 1.0
W W11 1 0.52784600 0.52784600 0.41646300 1.0
W W12 1 0.47215400 0.47215400 0.58353700 1.0
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