DyCr2O2
高熵材料 HEAMP-ID: mp-1213546 · 空间群: I4_1/amd (#141)
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 DyCr2O2 were obtained from the Materials Project database (MP-ID: mp-1213546, 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_DyCr2O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36163356
_cell_length_b 8.36163356
_cell_length_c 8.36163356
_cell_angle_alpha 99.85292758
_cell_angle_beta 99.85292758
_cell_angle_gamma 131.12930511
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyCr2O2
_chemical_formula_sum 'Dy4 Cr8 O8'
_cell_volume 400.90845631
_cell_formula_units_Z 4
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 0.87500000 0.12500000 0.25000000 1.0
Dy Dy1 1 0.87500000 0.62500000 0.75000000 1.0
Dy Dy2 1 0.37500000 0.12500000 0.25000000 1.0
Dy Dy3 1 0.87500000 0.12500000 0.75000000 1.0
Cr Cr4 1 0.45236800 0.08345000 0.63108200 1.0
Cr Cr5 1 0.45236800 0.82128600 0.36891800 1.0
Cr Cr6 1 0.57128600 0.70236800 0.86891800 1.0
Cr Cr7 1 0.29763200 0.42871400 0.13108200 1.0
Cr Cr8 1 0.29763200 0.16655000 0.86891800 1.0
Cr Cr9 1 0.83345000 0.70236800 0.13108200 1.0
Cr Cr10 1 0.17871400 0.54763200 0.63108200 1.0
Cr Cr11 1 0.91655000 0.54763200 0.36891800 1.0
O O12 1 0.58238200 0.39607100 0.81368900 1.0
O O13 1 0.58238200 0.76869400 0.18631100 1.0
O O14 1 0.51869400 0.83238200 0.68631100 1.0
O O15 1 0.16761800 0.48130700 0.31368900 1.0
O O16 1 0.16761800 0.85392900 0.68631100 1.0
O O17 1 0.14607100 0.83238200 0.31368900 1.0
O O18 1 0.23130600 0.41761800 0.81368900 1.0
O O19 1 0.60392900 0.41761800 0.18631100 1.0
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