La4HoC10
传统材料 TRAMP-ID: mp-1223003 · 空间群: Fmmm (#69)
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 La4HoC10 were obtained from the Materials Project database (MP-ID: mp-1223003, 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_La4HoC10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.00655185
_cell_length_b 13.90473833
_cell_length_c 4.27631014
_cell_angle_alpha 82.53758529
_cell_angle_beta 79.84125022
_cell_angle_gamma 17.62116449
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4HoC10
_chemical_formula_sum 'La4 Ho1 C10'
_cell_volume 246.11703102
_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 0.40105300 0.40105300 0.59894700 1.0
La La1 1 0.80044000 0.80044000 0.19956000 1.0
La La2 1 0.19956000 0.19956000 0.80044000 1.0
La La3 1 0.59894700 0.59894700 0.40105300 1.0
Ho Ho4 1 0.00000000 0.00000000 0.00000000 1.0
C C5 1 0.19488400 0.99551800 0.00448200 1.0
C C6 1 0.79982900 0.59998800 0.40001200 1.0
C C7 1 0.40001200 0.20017100 0.79982900 1.0
C C8 1 0.60037100 0.39962900 0.60037100 1.0
C C9 1 0.00448200 0.80511600 0.19488400 1.0
C C10 1 0.59998800 0.79982900 0.20017100 1.0
C C11 1 0.20017100 0.40001200 0.59998800 1.0
C C12 1 0.80511600 0.00448200 0.99551800 1.0
C C13 1 0.99551800 0.19488400 0.80511600 1.0
C C14 1 0.39962900 0.60037100 0.39962900 1.0
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