Ga4IrRuRh2
高熵材料 HEAMP-ID: mp-3255730 · 空间群: Pmmn (#59)
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 Ga4IrRuRh2 were obtained from the Materials Project database (MP-ID: mp-3255730, 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_Ga4IrRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00321770
_cell_length_b 4.25158997
_cell_length_c 8.51413494
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga4IrRuRh2
_chemical_formula_sum 'Ga8 Ir2 Ru2 Rh4'
_cell_volume 217.30814079
_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
Ga Ga0 1 0.49818277 0.75000000 0.12211705 1.0
Ga Ga1 1 0.00199953 0.75000000 0.12212476 1.0
Ga Ga2 1 0.50199953 0.25000100 0.37787524 1.0
Ga Ga3 1 0.99818377 0.25000100 0.37788295 1.0
Ga Ga4 1 0.99811853 0.75000000 0.62766743 1.0
Ga Ga5 1 0.50164566 0.75000000 0.62765704 1.0
Ga Ga6 1 0.00164666 0.25000100 0.87234396 1.0
Ga Ga7 1 0.49811953 0.25000100 0.87233357 1.0
Ir Ir8 1 0.75013695 0.25000100 0.12630781 1.0
Ir Ir9 1 0.25013795 0.75000000 0.37369119 1.0
Ru Ru10 1 0.74987424 0.25000100 0.62391326 1.0
Ru Ru11 1 0.24987524 0.75000000 0.87608674 1.0
Rh Rh12 1 0.25017366 0.25000100 0.12758416 1.0
Rh Rh13 1 0.75017466 0.75000000 0.37241584 1.0
Rh Rh14 1 0.24986566 0.25000100 0.62269011 1.0
Rh Rh15 1 0.74986666 0.75000000 0.87730989 1.0
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