SmTiFe11C
高熵材料 HEAMP-ID: mp-1219028 · 空间群: Imm2 (#44)
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 SmTiFe11C were obtained from the Materials Project database (MP-ID: mp-1219028, 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_SmTiFe11C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89482100
_cell_length_b 6.51559400
_cell_length_c 6.51559400
_cell_angle_alpha 97.73667129
_cell_angle_beta 112.06285208
_cell_angle_gamma 67.93714792
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmTiFe11C
_chemical_formula_sum 'Sm1 Ti1 Fe11 C1'
_cell_volume 178.47552155
_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 0.00745800 0.99254200 0.00745800 1.0
Ti Ti1 1 0.63339100 0.36660900 0.63339100 1.0
Fe Fe2 1 0.72526400 0.77473600 0.22526400 1.0
Fe Fe3 1 0.27669300 0.22330700 0.77669300 1.0
Fe Fe4 1 0.49789800 0.78156500 0.77736100 1.0
Fe Fe5 1 0.49789800 0.22263900 0.21843500 1.0
Fe Fe6 1 0.49999700 0.99784600 0.49895900 1.0
Fe Fe7 1 0.00111600 0.99784600 0.49895900 1.0
Fe Fe8 1 0.49999700 0.50104100 0.00215400 1.0
Fe Fe9 1 0.00111600 0.50104100 0.00215400 1.0
Fe Fe10 1 0.35738600 0.64261400 0.35738600 1.0
Fe Fe11 1 0.00020500 0.35909700 0.35950700 1.0
Fe Fe12 1 0.00020500 0.64049300 0.64090300 1.0
C C13 1 0.50137600 0.99862400 0.00137600 1.0
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