HoTiFe11C
高熵材料 HEAMP-ID: mp-1224127 · 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 HoTiFe11C were obtained from the Materials Project database (MP-ID: mp-1224127, 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_HoTiFe11C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84672400
_cell_length_b 6.48188192
_cell_length_c 6.48188192
_cell_angle_alpha 97.82073066
_cell_angle_beta 111.95430622
_cell_angle_gamma 68.04569378
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTiFe11C
_chemical_formula_sum 'Ho1 Ti1 Fe11 C1'
_cell_volume 175.16920876
_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 0.00628100 0.99371900 0.00628100 1.0
Ti Ti1 1 0.63526300 0.36473700 0.63526300 1.0
Fe Fe2 1 0.72347300 0.77652700 0.22347300 1.0
Fe Fe3 1 0.27837700 0.22162300 0.77837700 1.0
Fe Fe4 1 0.49789000 0.78149300 0.77727300 1.0
Fe Fe5 1 0.49789000 0.22272700 0.21850700 1.0
Fe Fe6 1 0.50014800 0.99745100 0.49916900 1.0
Fe Fe7 1 0.00157000 0.99745100 0.49916900 1.0
Fe Fe8 1 0.50014800 0.50083100 0.00254900 1.0
Fe Fe9 1 0.00157000 0.50083100 0.00254900 1.0
Fe Fe10 1 0.35652700 0.64347300 0.35652700 1.0
Fe Fe11 1 0.99971200 0.35848700 0.35791200 1.0
Fe Fe12 1 0.99971200 0.64208800 0.64151300 1.0
C C13 1 0.50143800 0.99856200 0.00143800 1.0
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