Dy5Mo2C7
传统材料 TRAMP-ID: mp-3312039 · 空间群: Cmmm (#65)
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 Dy5Mo2C7 were obtained from the Materials Project database (MP-ID: mp-3312039, 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_Dy5Mo2C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39928524
_cell_length_b 8.39928588
_cell_length_c 3.42600288
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.86357166
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Mo2C7
_chemical_formula_sum 'Dy5 Mo2 C7'
_cell_volume 203.01757201
_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
Dy Dy0 1 0.50000000 0.50000000 0.00000000 1.0
Dy Dy1 1 0.07372631 0.33206237 0.50000000 1.0
Dy Dy2 1 0.92627369 0.66793763 0.50000000 1.0
Dy Dy3 1 0.66793763 0.92627369 0.50000000 1.0
Dy Dy4 1 0.33206237 0.07372631 0.50000000 1.0
Mo Mo5 1 0.71240327 0.28759673 0.00000000 1.0
Mo Mo6 1 0.28759673 0.71240327 0.00000000 1.0
C C7 1 0.62489612 0.37510388 0.50000000 1.0
C C8 1 0.37510388 0.62489612 0.50000000 1.0
C C9 1 0.00000000 0.00000000 0.00000000 1.0
C C10 1 0.16778231 0.16778231 0.00000000 1.0
C C11 1 0.83221769 0.83221769 0.00000000 1.0
C C12 1 0.00000000 0.50000000 0.00000000 1.0
C C13 1 0.50000000 0.00000000 0.00000000 1.0
获取直接链接