Ho3Fe2Si3
高熵材料 HEAMP-ID: mp-1212296 · 空间群: Cmcm (#63)
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 Ho3Fe2Si3 were obtained from the Materials Project database (MP-ID: mp-1212296, 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_Ho3Fe2Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62980307
_cell_length_b 5.62980307
_cell_length_c 13.56199300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.64080364
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Fe2Si3
_chemical_formula_sum 'Ho6 Fe4 Si6'
_cell_volume 289.61807782
_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 0.63829000 0.36171000 0.25000000 1.0
Ho Ho1 1 0.36171000 0.63829000 0.75000000 1.0
Ho Ho2 1 0.92149700 0.07850300 0.11292900 1.0
Ho Ho3 1 0.07850300 0.92149700 0.88707100 1.0
Ho Ho4 1 0.07850300 0.92149700 0.61292900 1.0
Ho Ho5 1 0.92149700 0.07850300 0.38707100 1.0
Fe Fe6 1 0.78515100 0.21484900 0.58027000 1.0
Fe Fe7 1 0.21484900 0.78515100 0.41973000 1.0
Fe Fe8 1 0.21484900 0.78515100 0.08027000 1.0
Fe Fe9 1 0.78515100 0.21484900 0.91973000 1.0
Si Si10 1 0.32724100 0.67275900 0.25000000 1.0
Si Si11 1 0.67275900 0.32724100 0.75000000 1.0
Si Si12 1 0.62399900 0.37600100 0.03882900 1.0
Si Si13 1 0.37600100 0.62399900 0.96117100 1.0
Si Si14 1 0.37600100 0.62399900 0.53882900 1.0
Si Si15 1 0.62399900 0.37600100 0.46117100 1.0
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