Ho3Tm
传统材料 TRAMP-ID: mp-982619 · 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 Ho3Tm were obtained from the Materials Project database (MP-ID: mp-982619, 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_Ho3Tm
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19903045
_cell_length_b 7.19903013
_cell_length_c 5.53560358
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002933
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Tm
_chemical_formula_sum 'Ho6 Tm2'
_cell_volume 248.45256597
_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 0.16687119 0.33374238 0.25000100 1.0
Ho Ho1 1 0.66625862 0.83312881 0.25000100 1.0
Ho Ho2 1 0.16687019 0.83312881 0.25000100 1.0
Ho Ho3 1 0.83312881 0.66625762 0.75000100 1.0
Ho Ho4 1 0.33374138 0.16687119 0.75000100 1.0
Ho Ho5 1 0.83312881 0.16687119 0.75000100 1.0
Tm Tm6 1 0.33333400 0.66666700 0.75000100 1.0
Tm Tm7 1 0.66666700 0.33333300 0.25000100 1.0
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