HoTmFeIr3
高熵材料 HEAMP-ID: mp-3247147 · 空间群: R3m (#160)
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 HoTmFeIr3 were obtained from the Materials Project database (MP-ID: mp-3247147, 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_HoTmFeIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09237548
_cell_length_b 5.09237763
_cell_length_c 5.09237711
_cell_angle_alpha 64.76188631
_cell_angle_beta 64.76187402
_cell_angle_gamma 64.76188484
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTmFeIr3
_chemical_formula_sum 'Ho1 Tm1 Fe1 Ir3'
_cell_volume 103.10858673
_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 0.99838672 0.99838672 0.99838672 1.0
Tm Tm1 1 0.25221614 0.25221614 0.25221614 1.0
Fe Fe2 1 0.62486438 0.62486438 0.62486438 1.0
Ir Ir3 1 0.62472303 0.62472303 0.12508171 1.0
Ir Ir4 1 0.62472303 0.12508171 0.62472303 1.0
Ir Ir5 1 0.12508171 0.62472303 0.62472303 1.0
获取直接链接