Pr3GaIrRh2
高熵材料 HEAMP-ID: mp-3323959 · 空间群: Cmcm (#63)
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 Pr3GaIrRh2 were obtained from the Materials Project database (MP-ID: mp-3323959, 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_Pr3GaIrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14997173
_cell_length_b 5.78486435
_cell_length_c 13.95211395
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 111.01989754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3GaIrRh2
_chemical_formula_sum 'Pr6 Ga2 Ir2 Rh4'
_cell_volume 312.65987136
_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
Pr Pr0 1 0.20707342 0.41414684 0.39280361 1.0
Pr Pr1 1 0.79292658 0.58585316 0.60719639 1.0
Pr Pr2 1 0.20707342 0.41414684 0.10719639 1.0
Pr Pr3 1 0.79292658 0.58585316 0.89280361 1.0
Pr Pr4 1 0.48346808 0.96693416 0.25000000 1.0
Pr Pr5 1 0.51653192 0.03306584 0.75000000 1.0
Ga Ga6 1 0.50000000 0.00000000 0.50000000 1.0
Ga Ga7 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir8 1 0.76394494 0.52788688 0.25000000 1.0
Ir Ir9 1 0.23605506 0.47211312 0.75000000 1.0
Rh Rh10 1 0.92349352 0.84698704 0.41321529 1.0
Rh Rh11 1 0.07650648 0.15301296 0.58678471 1.0
Rh Rh12 1 0.92349352 0.84698704 0.08678471 1.0
Rh Rh13 1 0.07650648 0.15301296 0.91321529 1.0
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