Dy3TmFeOs7
高熵材料 HEAMP-ID: mp-3293964 · 空间群: Cm (#8)
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 Dy3TmFeOs7 were obtained from the Materials Project database (MP-ID: mp-3293964, 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_Dy3TmFeOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24460939
_cell_length_b 5.24459289
_cell_length_c 8.83855068
_cell_angle_alpha 89.92947243
_cell_angle_beta 89.92951113
_cell_angle_gamma 60.50052045
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3TmFeOs7
_chemical_formula_sum 'Dy3 Tm1 Fe1 Os7'
_cell_volume 211.59458694
_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 0.66736230 0.66739395 0.43492490 1.0
Dy Dy1 1 0.66694222 0.66696644 0.06524526 1.0
Dy Dy2 1 0.33037000 0.33037756 0.93542400 1.0
Tm Tm3 1 0.33064985 0.33066565 0.56479351 1.0
Fe Fe4 1 0.16637233 0.16640271 0.25093892 1.0
Os Os5 1 0.99576323 0.99579968 0.49972715 1.0
Os Os6 1 0.99513598 0.99517142 0.00049469 1.0
Os Os7 1 0.82556096 0.34976683 0.74886217 1.0
Os Os8 1 0.34989470 0.82547125 0.74886269 1.0
Os Os9 1 0.83596413 0.83593990 0.74910921 1.0
Os Os10 1 0.17877398 0.65724261 0.25080633 1.0
Os Os11 1 0.65721232 0.17879898 0.25080616 1.0
获取直接链接