Dy4Tc2MoOs5
高熵材料 HEAMP-ID: mp-3288376 · 空间群: Pm (#6)
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 Dy4Tc2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3288376, 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_Dy4Tc2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27248681
_cell_length_b 5.15763156
_cell_length_c 9.01052495
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.34751733
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Tc2MoOs5
_chemical_formula_sum 'Dy4 Tc2 Mo1 Os5'
_cell_volume 217.64292384
_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 0.32944820 0.66870908 0.43604388 1.0
Dy Dy1 1 0.66941584 0.33447019 0.56501655 1.0
Dy Dy2 1 0.66941584 0.33447019 0.93498345 1.0
Dy Dy3 1 0.32944820 0.66870908 0.06395612 1.0
Tc Tc4 1 0.16486085 0.82952095 0.75000000 1.0
Tc Tc5 1 0.16767775 0.34223977 0.75000000 1.0
Mo Mo6 1 0.83783969 0.15964673 0.25000000 1.0
Os Os7 1 0.00265622 0.00689230 0.50157935 1.0
Os Os8 1 0.00265622 0.00689230 0.99842065 1.0
Os Os9 1 0.82760508 0.65023505 0.25000000 1.0
Os Os10 1 0.35008735 0.17316578 0.25000000 1.0
Os Os11 1 0.64889076 0.82505057 0.75000000 1.0
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