Cr2Fe
传统材料 TRAMP-ID: mp-1077708 · 空间群: Fd-3m (#227)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.40 | 3.8021 | 3.7 | (1,1,1) |
| 38.67 | 2.3283 | 32.1 | (2,1,1) |
| 45.69 | 1.9856 | 100.0 | (2,2,1) |
| 47.85 | 1.9011 | 36.0 | (2,2,2) |
| 55.84 | 1.6464 | 3.1 | (2,2,0) |
| 69.99 | 1.3443 | 9.6 | (3,3,2) |
| 74.93 | 1.2674 | 26.2 | (3,2,0) |
| 82.94 | 1.1642 | 22.2 | (4,2,2) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Cr2Fe were obtained from the Materials Project database (MP-ID: mp-1077708, 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_Cr2Fe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65663474
_cell_length_b 4.65663474
_cell_length_c 4.65663474
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2Fe
_chemical_formula_sum 'Cr4 Fe2'
_cell_volume 71.40054434
_cell_formula_units_Z 2
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
Cr Cr0 1 0.62500000 0.62500000 0.12500000 1.0
Cr Cr1 1 0.62500000 0.12500000 0.62500000 1.0
Cr Cr2 1 0.12500000 0.62500000 0.62500000 1.0
Cr Cr3 1 0.62500000 0.62500000 0.62500000 1.0
Fe Fe4 1 0.25000000 0.25000000 0.25000000 1.0
Fe Fe5 1 0.00000000 0.00000000 0.00000000 1.0
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