La4C5
传统材料 TRAMP-ID: mp-3326436 · 空间群: Pbam (#55)
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 La4C5 were obtained from the Materials Project database (MP-ID: mp-3326436, 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_La4C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.99175962
_cell_length_b 7.02408753
_cell_length_c 12.69250656
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4C5
_chemical_formula_sum 'La8 C10'
_cell_volume 355.87845098
_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
La La0 1 0.50000000 0.38798619 0.30222232 1.0
La La1 1 0.50000000 0.61201381 0.69777768 1.0
La La2 1 0.50000000 0.11201381 0.80222232 1.0
La La3 1 0.50000000 0.88798619 0.19777768 1.0
La La4 1 0.00000000 0.24982831 0.04001167 1.0
La La5 1 0.00000000 0.75017169 0.95998833 1.0
La La6 1 0.00000000 0.25017169 0.54001167 1.0
La La7 1 0.00000000 0.74982831 0.45998833 1.0
C C8 1 0.50000000 0.00000000 0.00000000 1.0
C C9 1 0.50000000 0.50000000 0.50000000 1.0
C C10 1 0.00000000 0.13627938 0.23404995 1.0
C C11 1 0.00000000 0.86372162 0.76595005 1.0
C C12 1 0.00000000 0.36372162 0.73404995 1.0
C C13 1 0.00000000 0.63627838 0.26595005 1.0
C C14 1 0.00000000 0.09539254 0.33486266 1.0
C C15 1 0.00000000 0.90460746 0.66513734 1.0
C C16 1 0.00000000 0.40460746 0.83486266 1.0
C C17 1 0.00000000 0.59539254 0.16513734 1.0
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