Lu2Ga7Ni2Ag
高熵材料 HEAMP-ID: mp-3284660 · 空间群: C2/m (#12)
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 Lu2Ga7Ni2Ag were obtained from the Materials Project database (MP-ID: mp-3284660, 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_Lu2Ga7Ni2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04147748
_cell_length_b 6.39055781
_cell_length_c 7.83887837
_cell_angle_alpha 90.48393387
_cell_angle_beta 104.93862794
_cell_angle_gamma 90.00000431
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Ga7Ni2Ag
_chemical_formula_sum 'Lu2 Ga7 Ni2 Ag1'
_cell_volume 195.60701356
_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
Lu Lu0 1 0.87473611 0.26019806 0.74947223 1.0
Lu Lu1 1 0.12526389 0.73980194 0.25052777 1.0
Ga Ga2 1 0.50000000 0.50000000 0.00000000 1.0
Ga Ga3 1 0.06800026 0.24214662 0.13600051 1.0
Ga Ga4 1 0.93199974 0.75785338 0.86399949 1.0
Ga Ga5 1 0.68323644 0.04503408 0.36647089 1.0
Ga Ga6 1 0.31676356 0.95496592 0.63352911 1.0
Ga Ga7 1 0.68490765 0.44775122 0.36981529 1.0
Ga Ga8 1 0.31509235 0.55224878 0.63018471 1.0
Ni Ni9 1 0.22184527 0.25069825 0.44369154 1.0
Ni Ni10 1 0.77815473 0.74930175 0.55630846 1.0
Ag Ag11 1 0.50000000 0.00000000 0.00000000 1.0
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