Dy2Er3Os2C7
高熵材料 HEAMP-ID: mp-3295796 · 空间群: Pm (#6)
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 Dy2Er3Os2C7 were obtained from the Materials Project database (MP-ID: mp-3295796, 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
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# generated using pymatgen
data_Dy2Er3Os2C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.11684043
_cell_length_b 8.09326740
_cell_length_c 3.48644702
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.91175188
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Er3Os2C7
_chemical_formula_sum 'Dy2 Er3 Os2 C7'
_cell_volume 194.41587130
_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 0.50014883 0.50034669 0.00000000 1.0
Dy Dy1 1 0.07527389 0.33523764 0.50000000 1.0
Er Er2 1 0.92271544 0.66297329 0.50000000 1.0
Er Er3 1 0.66039269 0.92277255 0.50000000 1.0
Er Er4 1 0.33965345 0.07683961 0.50000000 1.0
Os Os5 1 0.71467508 0.28597885 0.00000000 1.0
Os Os6 1 0.28468930 0.71486109 0.00000000 1.0
C C7 1 0.63193750 0.36935172 0.50000000 1.0
C C8 1 0.36810272 0.63173115 0.50000000 1.0
C C9 1 0.00088379 0.99926474 0.00000000 1.0
C C10 1 0.17389956 0.16954206 0.00000000 1.0
C C11 1 0.82753807 0.82877085 0.00000000 1.0
C C12 1 0.99964180 0.50185859 0.00000000 1.0
C C13 1 0.50045088 0.00047017 0.00000000 1.0
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