ErTiFe8Co3
高熵材料 HEAMP-ID: mp-1225575 · 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 ErTiFe8Co3 were obtained from the Materials Project database (MP-ID: mp-1225575, 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
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# generated using pymatgen
data_ErTiFe8Co3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73087600
_cell_length_b 6.40213993
_cell_length_c 6.40213993
_cell_angle_alpha 97.92320087
_cell_angle_beta 111.68331360
_cell_angle_gamma 68.31668640
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTiFe8Co3
_chemical_formula_sum 'Er1 Ti1 Fe8 Co3'
_cell_volume 167.43543109
_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
Er Er0 1 0.00537700 0.99462300 0.00537700 1.0
Ti Ti1 1 0.62591800 0.37408200 0.62591800 1.0
Fe Fe2 1 0.73008600 0.76991400 0.23008600 1.0
Fe Fe3 1 0.27917800 0.22082200 0.77917800 1.0
Fe Fe4 1 0.49957700 0.78354000 0.78269400 1.0
Fe Fe5 1 0.49957700 0.21730600 0.21646000 1.0
Fe Fe6 1 0.50147900 0.99698300 0.49935200 1.0
Fe Fe7 1 0.00089000 0.99698300 0.49935200 1.0
Fe Fe8 1 0.50147900 0.50064800 0.00301700 1.0
Fe Fe9 1 0.00089000 0.50064800 0.00301700 1.0
Co Co10 1 0.35147200 0.64852800 0.35147200 1.0
Co Co11 1 0.00203800 0.35554100 0.35961700 1.0
Co Co12 1 0.00203800 0.64038300 0.64445900 1.0
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