Ba2Ga6IrRu3
高熵材料 HEAMP-ID: mp-3289534 · 空间群: C2 (#5)
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 Ba2Ga6IrRu3 were obtained from the Materials Project database (MP-ID: mp-3289534, 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
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# generated using pymatgen
data_Ba2Ga6IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59336572
_cell_length_b 6.59336654
_cell_length_c 5.71721723
_cell_angle_alpha 90.03037965
_cell_angle_beta 89.96961127
_cell_angle_gamma 72.26676544
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Ga6IrRu3
_chemical_formula_sum 'Ba2 Ga6 Ir1 Ru3'
_cell_volume 236.73203591
_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
Ba Ba0 1 0.35028318 0.64853726 0.24927078 1.0
Ba Ba1 1 0.64853726 0.35028318 0.75073122 1.0
Ga Ga2 1 0.93444866 0.06641501 0.25069912 1.0
Ga Ga3 1 0.52026778 0.06833876 0.25092983 1.0
Ga Ga4 1 0.92950610 0.48046189 0.25030754 1.0
Ga Ga5 1 0.06833876 0.52026778 0.74907217 1.0
Ga Ga6 1 0.48046189 0.92950610 0.74969446 1.0
Ga Ga7 1 0.06641501 0.93444866 0.74930288 1.0
Ir Ir8 1 0.19313017 0.19313017 0.00000000 1.0
Ru Ru9 1 0.80865881 0.80865881 1.00000000 1.0
Ru Ru10 1 0.19180746 0.19180746 0.50000000 1.0
Ru Ru11 1 0.80814793 0.80814793 0.50000000 1.0
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