HoLu3
传统材料 TRAMP-ID: mp-1184930 · 空间群: P6_3/mmc (#194)
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 HoLu3 were obtained from the Materials Project database (MP-ID: mp-1184930, 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_HoLu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08695997
_cell_length_b 7.08694943
_cell_length_c 5.46813777
_cell_angle_alpha 90.00125720
_cell_angle_beta 89.99839410
_cell_angle_gamma 119.99968030
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoLu3
_chemical_formula_sum 'Ho2 Lu6'
_cell_volume 237.84322885
_cell_formula_units_Z 2
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
Ho Ho0 1 0.33332517 0.66665203 0.74997478 1.0
Ho Ho1 1 0.66667584 0.33334867 0.25002486 1.0
Lu Lu2 1 0.16619326 0.33240191 0.24999943 1.0
Lu Lu3 1 0.66757995 0.83378680 0.24998112 1.0
Lu Lu4 1 0.16622129 0.83381140 0.24999114 1.0
Lu Lu5 1 0.83380987 0.66760164 0.74999910 1.0
Lu Lu6 1 0.33241462 0.16620913 0.75001490 1.0
Lu Lu7 1 0.83378401 0.16618842 0.75000967 1.0
获取直接链接