Ga4Ir2RuRh
高熵材料 HEAMP-ID: mp-3291834 · 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 Ga4Ir2RuRh were obtained from the Materials Project database (MP-ID: mp-3291834, 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_Ga4Ir2RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01767199
_cell_length_b 4.25919170
_cell_length_c 8.52508577
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99966400
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga4Ir2RuRh
_chemical_formula_sum 'Ga8 Ir4 Ru2 Rh2'
_cell_volume 218.50151692
_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 0.99867619 0.74999900 0.12282989 1.0
Ga Ga1 1 0.50134466 0.74999900 0.12283435 1.0
Ga Ga2 1 0.00133715 0.25000000 0.37716539 1.0
Ga Ga3 1 0.49868770 0.25000000 0.37717052 1.0
Ga Ga4 1 0.49879908 0.74999900 0.62716989 1.0
Ga Ga5 1 0.00117051 0.74999900 0.62717340 1.0
Ga Ga6 1 0.50116953 0.25000000 0.87282493 1.0
Ga Ga7 1 0.99880729 0.25000000 0.87282771 1.0
Ir Ir8 1 0.75001566 0.25000000 0.12858376 1.0
Ir Ir9 1 0.25001627 0.74999900 0.37141286 1.0
Ir Ir10 1 0.74998243 0.25000000 0.62243487 1.0
Ir Ir11 1 0.24998961 0.74999900 0.87757120 1.0
Ru Ru12 1 0.24997741 0.25000000 0.62278542 1.0
Ru Ru13 1 0.74998153 0.74999900 0.87720404 1.0
Rh Rh14 1 0.25002095 0.25000000 0.12667269 1.0
Rh Rh15 1 0.75002503 0.74999900 0.37333609 1.0
获取直接链接