Tb7Dy(HoRu2)2
高熵材料 HEAMP-ID: mp-3252251 · 空间群: P1 (#1)
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 Tb7Dy(HoRu2)2 were obtained from the Materials Project database (MP-ID: mp-3252251, 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_Tb7Dy(HoRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34851467
_cell_length_b 7.23835301
_cell_length_c 8.49376829
_cell_angle_alpha 96.77183172
_cell_angle_beta 111.99571091
_cell_angle_gamma 90.01600061
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Dy(HoRu2)2
_chemical_formula_sum 'Tb7 Dy1 Ho2 Ru4'
_cell_volume 358.95858569
_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
Tb Tb0 1 0.97898984 0.91302189 0.18631054 1.0
Tb Tb1 1 0.79305393 0.58696926 0.81355513 1.0
Tb Tb2 1 0.02030234 0.08732849 0.81353506 1.0
Tb Tb3 1 0.20744306 0.41268137 0.18649698 1.0
Tb Tb4 1 0.64087415 0.81410628 0.43151556 1.0
Tb Tb5 1 0.20893828 0.68559560 0.56823136 1.0
Tb Tb6 1 0.35952545 0.18590985 0.56836554 1.0
Dy Dy7 1 0.79123620 0.31452460 0.43156539 1.0
Ho Ho8 1 0.42243940 0.74998721 0.99992805 1.0
Ho Ho9 1 0.57756999 0.25007179 0.00035390 1.0
Ru Ru10 1 0.82561376 0.57471687 0.22064654 1.0
Ru Ru11 1 0.60535384 0.92493584 0.78000959 1.0
Ru Ru12 1 0.17341166 0.42484714 0.77888149 1.0
Ru Ru13 1 0.39524910 0.07530380 0.22060586 1.0
获取直接链接