La2Fe2(Re5C)3
高熵材料 HEAMP-ID: mp-3286609 · 空间群: C2/m (#12)
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 La2Fe2(Re5C)3 were obtained from the Materials Project database (MP-ID: mp-3286609, 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_La2Fe2(Re5C)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99387909
_cell_length_b 6.99387973
_cell_length_c 6.96820597
_cell_angle_alpha 82.78450177
_cell_angle_beta 82.78450296
_cell_angle_gamma 83.15103258
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Fe2(Re5C)3
_chemical_formula_sum 'La2 Fe2 Re15 C3'
_cell_volume 333.60897586
_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
La La0 1 0.64734960 0.64734960 0.64681921 1.0
La La1 1 0.35265040 0.35265040 0.35318079 1.0
Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe3 1 0.00000000 0.50000000 0.00000000 1.0
Re Re4 1 0.00000000 0.00000000 0.50000000 1.0
Re Re5 1 0.72196484 0.27803516 0.00000000 1.0
Re Re6 1 0.00038394 0.71981080 0.27450378 1.0
Re Re7 1 0.28018920 0.99961606 0.72549622 1.0
Re Re8 1 0.99961606 0.28018920 0.72549622 1.0
Re Re9 1 0.71981080 0.00038394 0.27450378 1.0
Re Re10 1 0.27803516 0.72196484 1.00000000 1.0
Re Re11 1 0.34921690 0.86376780 0.34293050 1.0
Re Re12 1 0.34319155 0.34319155 0.86617022 1.0
Re Re13 1 0.86376780 0.34921690 0.34293050 1.0
Re Re14 1 0.65078310 0.13623220 0.65706950 1.0
Re Re15 1 0.65680845 0.65680845 0.13382978 1.0
Re Re16 1 0.13623220 0.65078310 0.65706950 1.0
Re Re17 1 0.90246190 0.90246190 0.90192295 1.0
Re Re18 1 0.09753810 0.09753810 0.09807705 1.0
C C19 1 0.50000000 0.50000000 0.00000000 1.0
C C20 1 0.00000000 0.50000000 0.50000000 1.0
C C21 1 0.50000000 0.00000000 0.50000000 1.0
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