Dy8HoLuIn6
高熵材料 HEAMP-ID: mp-3267508 · 空间群: I-42m (#121)
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 Dy8HoLuIn6 were obtained from the Materials Project database (MP-ID: mp-3267508, 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_Dy8HoLuIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98112027
_cell_length_b 9.10410697
_cell_length_c 9.10410638
_cell_angle_alpha 83.90364095
_cell_angle_beta 70.90848967
_cell_angle_gamma 70.90849800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy8HoLuIn6
_chemical_formula_sum 'Dy8 Ho1 Lu1 In6'
_cell_volume 442.70893035
_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 0.71920902 0.86316707 0.69681821 1.0
Dy Dy1 1 0.27965686 0.13689257 0.30317650 1.0
Dy Dy2 1 0.78079098 0.30318179 0.13683293 1.0
Dy Dy3 1 0.22034314 0.69682350 0.86310743 1.0
Dy Dy4 1 0.58306279 0.69697548 0.13667545 1.0
Dy Dy5 1 0.41807533 0.30304350 0.86329467 1.0
Dy Dy6 1 0.08192467 0.13670533 0.69695650 1.0
Dy Dy7 1 0.91693721 0.86332455 0.30302452 1.0
Ho Ho8 1 0.25000000 0.49962617 0.50037383 1.0
Lu Lu9 1 0.75000000 0.50026631 0.49973369 1.0
In In10 1 0.15841152 0.50014922 0.17951973 1.0
In In11 1 0.83936040 0.49977863 0.82049847 1.0
In In12 1 0.34158848 0.82048027 0.49985078 1.0
In In13 1 0.66063960 0.17950153 0.50022137 1.0
In In14 1 0.25000000 0.00018231 0.99981769 1.0
In In15 1 0.75000000 0.99990178 0.00009822 1.0
获取直接链接