Dy4NbReOs6
高熵材料 HEAMP-ID: mp-3288937 · 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 Dy4NbReOs6 were obtained from the Materials Project database (MP-ID: mp-3288937, 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_Dy4NbReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23086613
_cell_length_b 5.23086640
_cell_length_c 9.04144003
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.53509157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4NbReOs6
_chemical_formula_sum 'Dy4 Nb1 Re1 Os6'
_cell_volume 221.33153929
_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 0.33073633 0.66926367 0.43876668 1.0
Dy Dy1 1 0.66813322 0.33186678 0.56813500 1.0
Dy Dy2 1 0.66813322 0.33186678 0.93186500 1.0
Dy Dy3 1 0.33073633 0.66926367 0.06123332 1.0
Nb Nb4 1 0.84074991 0.15925009 0.25000000 1.0
Re Re5 1 0.16126354 0.83873646 0.75000000 1.0
Os Os6 1 0.00469117 0.99530883 0.50527563 1.0
Os Os7 1 0.00469117 0.99530883 0.99472437 1.0
Os Os8 1 0.82477212 0.65172815 0.25000000 1.0
Os Os9 1 0.34827185 0.17522788 0.25000000 1.0
Os Os10 1 0.17073765 0.35291551 0.75000000 1.0
Os Os11 1 0.64708449 0.82926235 0.75000000 1.0
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