Ho4Sb3
传统材料 TRAMP-ID: mp-2124 · 空间群: I-43d (#220)
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 Ho4Sb3 were obtained from the Materials Project database (MP-ID: mp-2124, 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_Ho4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90050188
_cell_length_b 7.90050282
_cell_length_c 7.90050111
_cell_angle_alpha 109.47121626
_cell_angle_beta 109.47121865
_cell_angle_gamma 109.47122671
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Sb3
_chemical_formula_sum 'Ho8 Sb6'
_cell_volume 379.61394903
_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 0.35570606 0.50000000 -0.00000000 1.0
Ho Ho1 1 0.64429394 0.64429394 0.64429394 1.0
Ho Ho2 1 0.50000000 -0.00000000 0.35570606 1.0
Ho Ho3 1 0.00000000 0.35570506 0.50000000 1.0
Ho Ho4 1 0.50000000 -0.00000000 0.85570606 1.0
Ho Ho5 1 0.00000000 0.85570606 0.50000000 1.0
Ho Ho6 1 0.85570606 0.50000000 -0.00000000 1.0
Ho Ho7 1 0.14429394 0.14429394 0.14429394 1.0
Sb Sb8 1 0.75000000 0.87500100 0.12500100 1.0
Sb Sb9 1 0.62500000 0.37500000 0.25000000 1.0
Sb Sb10 1 0.87500000 0.12500000 0.75000000 1.0
Sb Sb11 1 0.12500000 0.75000100 0.87500000 1.0
Sb Sb12 1 0.37500000 0.24999900 0.62500000 1.0
Sb Sb13 1 0.25000000 0.62500000 0.37500000 1.0
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