Dy2Tm2MnOs7
高熵材料 HEAMP-ID: mp-3288326 · 空间群: P-3m1 (#164)
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 Dy2Tm2MnOs7 were obtained from the Materials Project database (MP-ID: mp-3288326, 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
加载 3D 结构...
# generated using pymatgen
data_Dy2Tm2MnOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29343253
_cell_length_b 5.29291681
_cell_length_c 8.73878564
_cell_angle_alpha 89.99999726
_cell_angle_beta 89.99665814
_cell_angle_gamma 60.00321552
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tm2MnOs7
_chemical_formula_sum 'Dy2 Tm2 Mn1 Os7'
_cell_volume 212.04509846
_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 0.33330825 0.33334537 0.57126576 1.0
Dy Dy1 1 0.66669175 0.66665463 0.42873424 1.0
Tm Tm2 1 0.66668035 0.66666033 0.06510329 1.0
Tm Tm3 1 0.33331965 0.33333967 0.93489671 1.0
Mn Mn4 1 0.00000000 0.00000000 0.50000000 1.0
Os Os5 1 0.00000000 0.00000000 0.00000000 1.0
Os Os6 1 0.82874622 0.34245645 0.75043287 1.0
Os Os7 1 0.34239706 0.82880147 0.75042904 1.0
Os Os8 1 0.82874622 0.82879733 0.75043287 1.0
Os Os9 1 0.17125378 0.65754355 0.24956713 1.0
Os Os10 1 0.65760294 0.17119853 0.24957096 1.0
Os Os11 1 0.17125378 0.17120267 0.24956713 1.0
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