LaGaNi
高熵材料 HEAMP-ID: mp-1102982 · 空间群: P2_1/c (#14)
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 LaGaNi were obtained from the Materials Project database (MP-ID: mp-1102982, 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_LaGaNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08252700
_cell_length_b 6.42555400
_cell_length_c 7.78361677
_cell_angle_alpha 90.00000000
_cell_angle_beta 123.93209112
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaGaNi
_chemical_formula_sum 'La4 Ga4 Ni4'
_cell_volume 252.40446601
_cell_formula_units_Z 4
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 0.71499300 0.85159400 0.91632900 1.0
La La1 1 0.28500700 0.35159400 0.58367100 1.0
La La2 1 0.28500700 0.14840600 0.08367100 1.0
La La3 1 0.71499300 0.64840600 0.41632900 1.0
Ga Ga4 1 0.23900500 0.86268400 0.42142700 1.0
Ga Ga5 1 0.76099500 0.36268400 0.07857300 1.0
Ga Ga6 1 0.76099500 0.13731600 0.57857300 1.0
Ga Ga7 1 0.23900500 0.63731600 0.92142700 1.0
Ni Ni8 1 0.86698800 0.09212900 0.32235600 1.0
Ni Ni9 1 0.13301200 0.59212900 0.17764400 1.0
Ni Ni10 1 0.13301200 0.90787100 0.67764400 1.0
Ni Ni11 1 0.86698800 0.40787100 0.82235600 1.0
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