Y3Ho2Sb3
高熵材料 HEAMP-ID: mp-3254657 · 空间群: P6_3/mcm (#193)
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 Y3Ho2Sb3 were obtained from the Materials Project database (MP-ID: mp-3254657, 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_Y3Ho2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29380665
_cell_length_b 8.96953502
_cell_length_c 8.96928578
_cell_angle_alpha 120.00092648
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ho2Sb3
_chemical_formula_sum 'Y6 Ho4 Sb6'
_cell_volume 438.49814978
_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
Y Y0 1 0.74999962 0.24792247 0.00000000 1.0
Y Y1 1 0.75000202 0.75212598 0.75211753 1.0
Y Y2 1 0.75000202 0.00000844 0.24788247 1.0
Y Y3 1 0.24999962 0.75207753 1.00000000 1.0
Y Y4 1 0.25000202 0.24787402 0.24788247 1.0
Y Y5 1 0.25000202 0.99999156 0.75211753 1.0
Ho Ho6 1 0.50000055 0.33334601 0.66669115 1.0
Ho Ho7 1 0.50000055 0.66665487 0.33330885 1.0
Ho Ho8 1 0.00000055 0.66665399 0.33330885 1.0
Ho Ho9 1 0.00000055 0.33334513 0.66669115 1.0
Sb Sb10 1 0.74999033 0.61230035 0.00000000 1.0
Sb Sb11 1 0.75000296 0.38773910 0.38772369 1.0
Sb Sb12 1 0.75000296 0.00001340 0.61227631 1.0
Sb Sb13 1 0.24999033 0.38769965 1.00000000 1.0
Sb Sb14 1 0.25000296 0.61226090 0.61227631 1.0
Sb Sb15 1 0.25000296 0.99998660 0.38772369 1.0
获取直接链接