HoFe10Mo2N
高熵材料 HEAMP-ID: mp-1224024 · 空间群: Immm (#71)
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 HoFe10Mo2N were obtained from the Materials Project database (MP-ID: mp-1224024, 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_HoFe10Mo2N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76594600
_cell_length_b 6.56814585
_cell_length_c 6.56814585
_cell_angle_alpha 98.03357044
_cell_angle_beta 111.27271863
_cell_angle_gamma 68.72728137
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoFe10Mo2N
_chemical_formula_sum 'Ho1 Fe10 Mo2 N1'
_cell_volume 178.53395813
_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 0.00000000 0.00000000 0.00000000 1.0
Fe Fe1 1 0.72023200 0.77976800 0.22023200 1.0
Fe Fe2 1 0.27976800 0.22023200 0.77976800 1.0
Fe Fe3 1 0.50000000 0.77883700 0.77883700 1.0
Fe Fe4 1 0.50000000 0.22116300 0.22116300 1.0
Fe Fe5 1 0.50000000 0.00000000 0.50000000 1.0
Fe Fe6 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe7 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe8 1 0.00000000 0.50000000 0.00000000 1.0
Fe Fe9 1 0.64016600 0.35983400 0.64016600 1.0
Fe Fe10 1 0.35983400 0.64016600 0.35983400 1.0
Mo Mo11 1 0.00000000 0.35865900 0.35865900 1.0
Mo Mo12 1 0.00000000 0.64134100 0.64134100 1.0
N N13 1 0.50000000 0.00000000 0.00000000 1.0
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