Dy4C7
传统材料 TRAMP-ID: mp-3289851 · 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 Dy4C7 were obtained from the Materials Project database (MP-ID: mp-3289851, 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_Dy4C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70230847
_cell_length_b 6.45250954
_cell_length_c 13.67792118
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.63411898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4C7
_chemical_formula_sum 'Dy8 C14'
_cell_volume 316.15405879
_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
Dy Dy0 1 0.94683301 0.83954846 0.83676091 1.0
Dy Dy1 1 0.05316699 0.16045154 0.16323909 1.0
Dy Dy2 1 0.05316699 0.66045154 0.33676091 1.0
Dy Dy3 1 0.94683301 0.33954846 0.66323909 1.0
Dy Dy4 1 0.63366004 0.76025289 0.55535964 1.0
Dy Dy5 1 0.36633996 0.23974711 0.44464036 1.0
Dy Dy6 1 0.36633996 0.73974711 0.05535964 1.0
Dy Dy7 1 0.63366004 0.26025289 0.94464036 1.0
C C8 1 0.73485364 0.95086665 0.39556688 1.0
C C9 1 0.26514636 0.04913335 0.60443312 1.0
C C10 1 0.26514636 0.54913335 0.89556688 1.0
C C11 1 0.73485364 0.45086665 0.10443312 1.0
C C12 1 0.53257697 0.57552463 0.71612874 1.0
C C13 1 0.46742303 0.42447537 0.28387126 1.0
C C14 1 0.46742303 0.92447537 0.21612874 1.0
C C15 1 0.53257697 0.07552463 0.78387126 1.0
C C16 1 0.62037488 0.95349211 0.30379927 1.0
C C17 1 0.37962512 0.04650789 0.69620073 1.0
C C18 1 0.37962512 0.54650789 0.80379927 1.0
C C19 1 0.62037488 0.45349211 0.19620073 1.0
C C20 1 0.00000000 0.00000000 0.00000000 1.0
C C21 1 0.00000000 0.50000000 0.50000000 1.0
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