BaGa3IrRu
高熵材料 HEAMP-ID: mp-3280139 · 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 BaGa3IrRu were obtained from the Materials Project database (MP-ID: mp-3280139, 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_BaGa3IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57115036
_cell_length_b 6.57115148
_cell_length_c 5.73719403
_cell_angle_alpha 90.08545607
_cell_angle_beta 89.91454935
_cell_angle_gamma 72.18498896
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaGa3IrRu
_chemical_formula_sum 'Ba2 Ga6 Ir2 Ru2'
_cell_volume 235.85248381
_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 0.34989979 0.65010121 0.24839222 1.0
Ba Ba1 1 0.65010121 0.34989979 0.75160978 1.0
Ga Ga2 1 0.93044783 0.06955217 0.25233678 1.0
Ga Ga3 1 0.51982709 0.07425653 0.25165897 1.0
Ga Ga4 1 0.92574447 0.48017291 0.25165897 1.0
Ga Ga5 1 0.07425653 0.51982709 0.74834303 1.0
Ga Ga6 1 0.48017291 0.92574447 0.74834303 1.0
Ga Ga7 1 0.06955217 0.93044783 0.74766522 1.0
Ir Ir8 1 0.19168589 0.19168589 0.00000000 1.0
Ir Ir9 1 0.80831411 0.80831411 1.00000000 1.0
Ru Ru10 1 0.19162225 0.19162225 0.50000000 1.0
Ru Ru11 1 0.80837775 0.80837775 0.50000000 1.0
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