HoTm5(Lu2Sn3)2
高熵材料 HEAMP-ID: mp-3268722 · 空间群: Amm2 (#38)
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 HoTm5(Lu2Sn3)2 were obtained from the Materials Project database (MP-ID: mp-3268722, 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_HoTm5(Lu2Sn3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77419680
_cell_length_b 8.77419768
_cell_length_c 6.39874443
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04027357
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm5(Lu2Sn3)2
_chemical_formula_sum 'Ho1 Tm5 Lu4 Sn6'
_cell_volume 426.44575126
_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
Ho Ho0 1 0.76153667 0.76153667 0.75000000 1.0
Tm Tm1 1 0.23862821 0.00005157 0.75000000 1.0
Tm Tm2 1 0.00005157 0.23862821 0.75000000 1.0
Tm Tm3 1 0.23801849 0.23801849 0.25000000 1.0
Tm Tm4 1 0.76145031 0.00022614 0.25000000 1.0
Tm Tm5 1 0.00022614 0.76145031 0.25000000 1.0
Lu Lu6 1 0.66663193 0.33337354 0.00006012 1.0
Lu Lu7 1 0.33337354 0.66663193 0.00006012 1.0
Lu Lu8 1 0.33337354 0.66663193 0.49993988 1.0
Lu Lu9 1 0.66663193 0.33337354 0.49993988 1.0
Sn Sn10 1 0.39430933 0.39430933 0.75000000 1.0
Sn Sn11 1 0.60480823 0.00073535 0.75000000 1.0
Sn Sn12 1 0.00073535 0.60480823 0.75000000 1.0
Sn Sn13 1 0.60521846 0.60521846 0.25000000 1.0
Sn Sn14 1 0.39491625 0.00008806 0.25000000 1.0
Sn Sn15 1 0.00008806 0.39491625 0.25000000 1.0
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