Y5HoTcSb2
高熵材料 HEAMP-ID: mp-3333184 · 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 Y5HoTcSb2 were obtained from the Materials Project database (MP-ID: mp-3333184, 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_Y5HoTcSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17303002
_cell_length_b 8.16942536
_cell_length_c 4.28465520
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98540672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5HoTcSb2
_chemical_formula_sum 'Y5 Ho1 Tc1 Sb2'
_cell_volume 247.79067485
_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
Y Y0 1 0.23531744 0.99992282 0.00000000 1.0
Y Y1 1 0.76468256 0.76460538 0.00000000 1.0
Y Y2 1 0.60177435 0.00085521 0.50000000 1.0
Y Y3 1 0.39822565 0.39908087 0.50000000 1.0
Y Y4 1 1.00000000 0.59891421 0.50000000 1.0
Ho Ho5 1 1.00000000 0.23415894 0.00000000 1.0
Tc Tc6 1 0.00000000 0.00294827 0.50000000 1.0
Sb Sb7 1 0.33302145 0.66626837 0.00000000 1.0
Sb Sb8 1 0.66697855 0.33324592 0.00000000 1.0
获取直接链接