DyEr3BeOs7
高熵材料 HEAMP-ID: mp-3289034 · 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 DyEr3BeOs7 were obtained from the Materials Project database (MP-ID: mp-3289034, 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_DyEr3BeOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22357702
_cell_length_b 5.22357776
_cell_length_c 8.76103014
_cell_angle_alpha 89.99693146
_cell_angle_beta 90.00306651
_cell_angle_gamma 119.57224641
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyEr3BeOs7
_chemical_formula_sum 'Dy1 Er3 Be1 Os7'
_cell_volume 207.91112671
_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 0.33443786 0.66556214 0.06508275 1.0
Er Er1 1 0.33445188 0.66554812 0.43573264 1.0
Er Er2 1 0.67002203 0.32997797 0.56416075 1.0
Er Er3 1 0.67012038 0.32987962 0.93530988 1.0
Be Be4 1 0.82905148 0.17094852 0.25081253 1.0
Os Os5 1 0.00644506 0.99355494 0.49614561 1.0
Os Os6 1 0.00676484 0.99323516 0.00337158 1.0
Os Os7 1 0.82057894 0.65491456 0.25062301 1.0
Os Os8 1 0.34508544 0.17942106 0.25062301 1.0
Os Os9 1 0.16099938 0.83900062 0.74944971 1.0
Os Os10 1 0.17355978 0.35151707 0.74934575 1.0
Os Os11 1 0.64848293 0.82644022 0.74934575 1.0
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