Dy3ErVOs7
高熵材料 HEAMP-ID: mp-3287206 · 空间群: Cm (#8)
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 Dy3ErVOs7 were obtained from the Materials Project database (MP-ID: mp-3287206, 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_Dy3ErVOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19770050
_cell_length_b 5.19769931
_cell_length_c 8.89637565
_cell_angle_alpha 90.01451498
_cell_angle_beta 89.98548296
_cell_angle_gamma 117.47878016
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3ErVOs7
_chemical_formula_sum 'Dy3 Er1 V1 Os7'
_cell_volume 213.22990437
_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 0.33099540 0.66900460 0.43577012 1.0
Dy Dy1 1 0.66818363 0.33181637 0.56598238 1.0
Dy Dy2 1 0.66806110 0.33193890 0.93437721 1.0
Er Er3 1 0.33055543 0.66944457 0.06406154 1.0
V V4 1 0.83659104 0.16340896 0.24943897 1.0
Os Os5 1 0.99686140 0.00313860 0.49887904 1.0
Os Os6 1 0.99678816 0.00321184 0.00129898 1.0
Os Os7 1 0.82617854 0.64979803 0.24917820 1.0
Os Os8 1 0.35020197 0.17382146 0.24917820 1.0
Os Os9 1 0.16792467 0.83207533 0.75068300 1.0
Os Os10 1 0.17377371 0.34611605 0.75057619 1.0
Os Os11 1 0.65388395 0.82622629 0.75057619 1.0
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