Ho2FeC4
传统材料 TRAMP-ID: mp-1103948 · 空间群: Ibam (#72)
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 Ho2FeC4 were obtained from the Materials Project database (MP-ID: mp-1103948, 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_Ho2FeC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98335217
_cell_length_b 6.53713645
_cell_length_c 6.53713645
_cell_angle_alpha 69.09780129
_cell_angle_beta 67.59462443
_cell_angle_gamma 67.59462443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2FeC4
_chemical_formula_sum 'Ho4 Fe2 C8'
_cell_volume 176.36011793
_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
Ho Ho0 1 0.14425482 0.51235348 0.19913689 1.0
Ho Ho1 1 0.85574518 0.48764652 0.80086311 1.0
Ho Ho2 1 0.64425482 0.19913689 0.51235348 1.0
Ho Ho3 1 0.35574518 0.80086311 0.48764652 1.0
Fe Fe4 1 0.25000000 -0.00000000 -0.00000000 1.0
Fe Fe5 1 0.75000000 -0.00000000 -0.00000000 1.0
C C6 1 0.37080267 0.46647364 0.79192102 1.0
C C7 1 0.62919733 0.53352636 0.20807898 1.0
C C8 1 0.87080267 0.79192102 0.46647364 1.0
C C9 1 0.12919733 0.20807898 0.53352636 1.0
C C10 1 0.42201101 0.24214683 0.91383116 1.0
C C11 1 0.57798899 0.75785317 0.08616884 1.0
C C12 1 0.92201101 0.91383116 0.24214683 1.0
C C13 1 0.07798899 0.08616884 0.75785317 1.0
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