LiLa2Ni4C3
高熵材料 HEAMP-ID: mp-3326561 · 空间群: P4/mbm (#127)
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 LiLa2Ni4C3 were obtained from the Materials Project database (MP-ID: mp-3326561, 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_LiLa2Ni4C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25886476
_cell_length_b 8.25886476
_cell_length_c 4.13890115
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLa2Ni4C3
_chemical_formula_sum 'Li2 La4 Ni8 C6'
_cell_volume 282.30967572
_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
Li Li0 1 0.50000000 0.50000000 0.00000000 1.0
Li Li1 1 0.00000000 0.00000000 0.00000000 1.0
La La2 1 0.34474317 0.15525683 0.00000000 1.0
La La3 1 0.65525683 0.84474317 0.00000000 1.0
La La4 1 0.15525683 0.65525683 0.00000000 1.0
La La5 1 0.84474317 0.34474317 0.00000000 1.0
Ni Ni6 1 0.92330810 0.78871096 0.50000000 1.0
Ni Ni7 1 0.71128904 0.57669190 0.50000000 1.0
Ni Ni8 1 0.42330810 0.71128904 0.50000000 1.0
Ni Ni9 1 0.28871096 0.42330810 0.50000000 1.0
Ni Ni10 1 0.57669190 0.28871096 0.50000000 1.0
Ni Ni11 1 0.78871096 0.07669190 0.50000000 1.0
Ni Ni12 1 0.07669190 0.21128904 0.50000000 1.0
Ni Ni13 1 0.21128904 0.92330810 0.50000000 1.0
C C14 1 0.44134887 0.94134887 0.50000000 1.0
C C15 1 0.05865113 0.44134887 0.50000000 1.0
C C16 1 0.94134887 0.55865113 0.50000000 1.0
C C17 1 0.50000000 0.50000000 0.50000000 1.0
C C18 1 0.55865113 0.05865113 0.50000000 1.0
C C19 1 0.00000000 0.00000000 0.50000000 1.0
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