BaGa3NiRu
高熵材料 HEAMP-ID: mp-3278663 · 空间群: C222_1 (#20)
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 BaGa3NiRu were obtained from the Materials Project database (MP-ID: mp-3278663, 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_BaGa3NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64529092
_cell_length_b 6.64529210
_cell_length_c 5.41833840
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 107.98684801
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaGa3NiRu
_chemical_formula_sum 'Ba2 Ga6 Ni2 Ru2'
_cell_volume 227.57937690
_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
Ba Ba0 1 0.35275860 0.35275860 0.25000000 1.0
Ba Ba1 1 0.64724140 0.64724140 0.75000000 1.0
Ga Ga2 1 0.93254895 0.51816291 0.25024071 1.0
Ga Ga3 1 0.06745105 0.48183709 0.75024071 1.0
Ga Ga4 1 0.06582745 0.06582745 0.75000000 1.0
Ga Ga5 1 0.93417255 0.93417255 0.25000000 1.0
Ga Ga6 1 0.48183709 0.06745105 0.74975929 1.0
Ga Ga7 1 0.51816291 0.93254895 0.24975929 1.0
Ni Ni8 1 0.80805613 0.19194387 0.00000000 1.0
Ni Ni9 1 0.19194387 0.80805613 0.50000000 1.0
Ru Ru10 1 0.19052692 0.80947308 0.00000000 1.0
Ru Ru11 1 0.80947308 0.19052692 0.50000000 1.0
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