HoTm5FeSb2
高熵材料 HEAMP-ID: mp-3336253 · 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 HoTm5FeSb2 were obtained from the Materials Project database (MP-ID: mp-3336253, 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_HoTm5FeSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05956977
_cell_length_b 8.06626099
_cell_length_c 4.14555775
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02746061
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTm5FeSb2
_chemical_formula_sum 'Ho1 Tm5 Fe1 Sb2'
_cell_volume 233.33371164
_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 1.00000000 0.60269779 0.50000000 1.0
Tm Tm1 1 0.23640383 0.00013112 0.00000000 1.0
Tm Tm2 1 0.76359617 0.76372730 0.00000000 1.0
Tm Tm3 1 0.00000000 0.23729402 0.00000000 1.0
Tm Tm4 1 0.39594337 0.39540715 0.50000000 1.0
Tm Tm5 1 0.60405663 0.99946378 0.50000000 1.0
Fe Fe6 1 1.00000000 0.00267498 0.50000000 1.0
Sb Sb7 1 0.33435209 0.66647897 0.00000000 1.0
Sb Sb8 1 0.66564791 0.33212589 0.00000000 1.0
获取直接链接