La2AlNi9H2
高熵材料 HEAMP-ID: mp-568788 · 空间群: P1 (#1)
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 La2AlNi9H2 were obtained from the Materials Project database (MP-ID: mp-568788, 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_La2AlNi9H2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03022900
_cell_length_b 5.05424298
_cell_length_c 8.11158448
_cell_angle_alpha 88.97292196
_cell_angle_beta 89.02220846
_cell_angle_gamma 61.36678559
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2AlNi9H2
_chemical_formula_sum 'La2 Al1 Ni9 H2'
_cell_volume 180.97070090
_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 0.00337200 0.00383600 0.00868200 1.0
La La1 1 0.99532600 0.99377300 0.48455300 1.0
Al Al2 1 0.50256600 0.50290800 0.75279100 1.0
Ni Ni3 1 0.66917500 0.67035900 0.99999900 1.0
Ni Ni4 1 0.66379100 0.65878400 0.50070700 1.0
Ni Ni5 1 0.49113900 0.51514700 0.24864300 1.0
Ni Ni6 1 0.32739200 0.34257800 0.00079100 1.0
Ni Ni7 1 0.99206300 0.52119100 0.75417900 1.0
Ni Ni8 1 0.49343200 0.99276900 0.25029000 1.0
Ni Ni9 1 0.99655900 0.50149500 0.25002800 1.0
Ni Ni10 1 0.32964000 0.34661000 0.49927200 1.0
Ni Ni11 1 0.51286500 0.99705300 0.75320100 1.0
H H12 1 0.68795500 0.16110000 0.24832800 1.0
H H13 1 0.20512500 0.21549700 0.65483600 1.0
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