Dy2Ho2MnRu7
高熵材料 HEAMP-ID: mp-3342900 · 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 Dy2Ho2MnRu7 were obtained from the Materials Project database (MP-ID: mp-3342900, 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_Dy2Ho2MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28696816
_cell_length_b 5.28765152
_cell_length_c 8.69096794
_cell_angle_alpha 89.99999639
_cell_angle_beta 89.99622223
_cell_angle_gamma 59.99570128
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Ho2MnRu7
_chemical_formula_sum 'Dy2 Ho2 Mn1 Ru7'
_cell_volume 210.40181646
_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 0.33336621 0.33331640 0.56647160 1.0
Dy Dy1 1 0.66663379 0.66668360 0.43352840 1.0
Ho Ho2 1 0.66663414 0.66668343 0.07063507 1.0
Ho Ho3 1 0.33336586 0.33331657 0.92936493 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.82888256 0.34231265 0.75215885 1.0
Ru Ru7 1 0.34237165 0.82881368 0.75215085 1.0
Ru Ru8 1 0.82888256 0.82880278 0.75215885 1.0
Ru Ru9 1 0.17111744 0.65768735 0.24784115 1.0
Ru Ru10 1 0.65762835 0.17118632 0.24784915 1.0
Ru Ru11 1 0.17111744 0.17119722 0.24784115 1.0
获取直接链接