SmFe10Mo2N
高熵材料 HEAMP-ID: mp-1219146 · 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 SmFe10Mo2N were obtained from the Materials Project database (MP-ID: mp-1219146, 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_SmFe10Mo2N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77076382
_cell_length_b 6.77076382
_cell_length_c 6.77076382
_cell_angle_alpha 141.14955001
_cell_angle_beta 100.93616750
_cell_angle_gamma 91.80504770
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmFe10Mo2N
_chemical_formula_sum 'Sm1 Fe10 Mo2 N1'
_cell_volume 182.89560832
_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
Sm Sm0 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe1 1 0.22965800 0.50000000 0.72965800 1.0
Fe Fe2 1 0.77034200 0.50000000 0.27034200 1.0
Fe Fe3 1 0.20349700 0.70349700 0.50000000 1.0
Fe Fe4 1 0.79650300 0.29650300 0.50000000 1.0
Fe Fe5 1 0.96849000 0.21136800 0.75712100 1.0
Fe Fe6 1 0.03151000 0.78863200 0.24287900 1.0
Fe Fe7 1 0.54575300 0.78863200 0.75712100 1.0
Fe Fe8 1 0.45424700 0.21136800 0.24287900 1.0
Fe Fe9 1 0.63006800 0.00000000 0.63006800 1.0
Fe Fe10 1 0.36993200 0.00000000 0.36993200 1.0
Mo Mo11 1 0.64269600 0.64269600 0.00000000 1.0
Mo Mo12 1 0.35730400 0.35730400 0.00000000 1.0
N N13 1 0.00000000 0.50000000 0.50000000 1.0
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