Lu2FeC4
传统材料 TRAMP-ID: mp-1104515 · 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 Lu2FeC4 were obtained from the Materials Project database (MP-ID: mp-1104515, 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_Lu2FeC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93263000
_cell_length_b 6.44630425
_cell_length_c 6.44630425
_cell_angle_alpha 70.37920244
_cell_angle_beta 67.50556855
_cell_angle_gamma 67.50556855
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2FeC4
_chemical_formula_sum 'Lu4 Fe2 C8'
_cell_volume 170.60890853
_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
Lu Lu0 1 0.14570400 0.20006300 0.50852800 1.0
Lu Lu1 1 0.85429600 0.79993700 0.49147200 1.0
Lu Lu2 1 0.64570400 0.50852800 0.20006300 1.0
Lu Lu3 1 0.35429600 0.49147200 0.79993700 1.0
Fe Fe4 1 0.75000000 0.00000000 0.00000000 1.0
Fe Fe5 1 0.25000000 0.00000000 0.00000000 1.0
C C6 1 0.36964500 0.78836300 0.47234700 1.0
C C7 1 0.63035500 0.21163700 0.52765300 1.0
C C8 1 0.86964500 0.47234700 0.78836300 1.0
C C9 1 0.13035500 0.52765300 0.21163700 1.0
C C10 1 0.42222400 0.90929500 0.24625800 1.0
C C11 1 0.57777600 0.09070500 0.75374200 1.0
C C12 1 0.92222400 0.24625800 0.90929500 1.0
C C13 1 0.07777600 0.75374200 0.09070500 1.0
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