Dy4TcMoOs6
高熵材料 HEAMP-ID: mp-3278026 · 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 Dy4TcMoOs6 were obtained from the Materials Project database (MP-ID: mp-3278026, 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_Dy4TcMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20648884
_cell_length_b 5.20649038
_cell_length_c 8.97971191
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.85826076
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TcMoOs6
_chemical_formula_sum 'Dy4 Tc1 Mo1 Os6'
_cell_volume 217.15960520
_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 0.33059471 0.66940529 0.43665704 1.0
Dy Dy1 1 0.66778473 0.33221527 0.56586657 1.0
Dy Dy2 1 0.66778473 0.33221527 0.93413343 1.0
Dy Dy3 1 0.33059471 0.66940529 0.06334296 1.0
Tc Tc4 1 0.16623261 0.83376739 0.75000000 1.0
Mo Mo5 1 0.83833854 0.16166146 0.25000000 1.0
Os Os6 1 0.99852625 0.00147375 0.50163906 1.0
Os Os7 1 0.99852625 0.00147375 0.99836094 1.0
Os Os8 1 0.82806482 0.65014520 0.25000000 1.0
Os Os9 1 0.34985480 0.17193518 0.25000000 1.0
Os Os10 1 0.17128004 0.34758320 0.75000000 1.0
Os Os11 1 0.65241680 0.82871996 0.75000000 1.0
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