Dy4ReOs6W
高熵材料 HEAMP-ID: mp-3273318 · 空间群: Amm2 (#38)
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 Dy4ReOs6W were obtained from the Materials Project database (MP-ID: mp-3273318, 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
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# generated using pymatgen
data_Dy4ReOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20706790
_cell_length_b 5.20706866
_cell_length_c 8.98087613
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.31329886
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ReOs6W
_chemical_formula_sum 'Dy4 Re1 Os6 W1'
_cell_volume 218.27255744
_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 0.33112058 0.66887942 0.43623148 1.0
Dy Dy1 1 0.66815797 0.33184203 0.56612524 1.0
Dy Dy2 1 0.66815797 0.33184203 0.93387476 1.0
Dy Dy3 1 0.33112058 0.66887942 0.06376852 1.0
Re Re4 1 0.16176696 0.83823304 0.75000000 1.0
Os Os5 1 0.99994378 0.00005622 0.50133224 1.0
Os Os6 1 0.99994378 0.00005622 0.99866776 1.0
Os Os7 1 0.82975357 0.64866978 0.25000000 1.0
Os Os8 1 0.35133022 0.17024643 0.25000000 1.0
Os Os9 1 0.17012272 0.35116612 0.75000000 1.0
Os Os10 1 0.64883388 0.82987728 0.75000000 1.0
W W11 1 0.83974797 0.16025203 0.25000000 1.0
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