Ho3Lu
传统材料 TRAMP-ID: mp-973689 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ho3Lu were obtained from the Materials Project database (MP-ID: mp-973689, 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_Ho3Lu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16911224
_cell_length_b 7.16911119
_cell_length_c 5.53250176
_cell_angle_alpha 89.99997878
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998164
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Lu
_chemical_formula_sum 'Ho6 Lu2'
_cell_volume 246.25381571
_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 0.16759063 0.33518127 0.25000150 1.0
Ho Ho1 1 0.83240893 0.16758944 0.75000195 1.0
Ho Ho2 1 0.33518051 0.16758944 0.75000195 1.0
Ho Ho3 1 0.83240902 0.66481804 0.75000140 1.0
Ho Ho4 1 0.16759000 0.83240978 0.25000107 1.0
Ho Ho5 1 0.66481977 0.83240978 0.25000107 1.0
Lu Lu6 1 0.66666575 0.33333051 0.25000035 1.0
Lu Lu7 1 0.33333337 0.66666674 0.75000272 1.0
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