Dy4ReTcOs6
高熵材料 HEAMP-ID: mp-3276502 · 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 Dy4ReTcOs6 were obtained from the Materials Project database (MP-ID: mp-3276502, 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_Dy4ReTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19420032
_cell_length_b 5.19420190
_cell_length_c 8.99029168
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.06475095
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4ReTcOs6
_chemical_formula_sum 'Dy4 Re1 Tc1 Os6'
_cell_volume 215.99403695
_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 0.33005700 0.66994300 0.43561155 1.0
Dy Dy1 1 0.66668348 0.33331652 0.56448698 1.0
Dy Dy2 1 0.66668348 0.33331652 0.93551302 1.0
Dy Dy3 1 0.33005700 0.66994300 0.06438845 1.0
Re Re4 1 0.83833025 0.16166975 0.25000000 1.0
Tc Tc5 1 0.17046570 0.82953430 0.75000000 1.0
Os Os6 1 0.99450113 0.00549887 0.50006589 1.0
Os Os7 1 0.99450113 0.00549887 0.99993411 1.0
Os Os8 1 0.82945176 0.64896422 0.25000000 1.0
Os Os9 1 0.35103578 0.17054824 0.25000000 1.0
Os Os10 1 0.16988113 0.34165085 0.75000000 1.0
Os Os11 1 0.65834915 0.83011887 0.75000000 1.0
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