PrAs12IrRu3
高熵材料 HEAMP-ID: mp-3266975 · 空间群: R-3 (#148)
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 PrAs12IrRu3 were obtained from the Materials Project database (MP-ID: mp-3266975, 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_PrAs12IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40398566
_cell_length_b 7.40398690
_cell_length_c 7.40398561
_cell_angle_alpha 109.43905563
_cell_angle_beta 109.43906103
_cell_angle_gamma 109.43905163
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrAs12IrRu3
_chemical_formula_sum 'Pr1 As12 Ir1 Ru3'
_cell_volume 312.81746690
_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
Pr Pr0 1 0.00000000 0.00000000 0.00000000 1.0
As As1 1 0.14965040 0.80198406 0.65265575 1.0
As As2 1 0.85034960 0.19801594 0.34734425 1.0
As As3 1 0.14576946 0.49711800 0.34720702 1.0
As As4 1 0.85423054 0.50288200 0.65279298 1.0
As As5 1 0.65265575 0.14965040 0.80198406 1.0
As As6 1 0.34734425 0.85034960 0.19801594 1.0
As As7 1 0.34720702 0.14576946 0.49711800 1.0
As As8 1 0.65279298 0.85423054 0.50288200 1.0
As As9 1 0.80198406 0.65265575 0.14965040 1.0
As As10 1 0.19801594 0.34734425 0.85034960 1.0
As As11 1 0.49711800 0.34720702 0.14576946 1.0
As As12 1 0.50288200 0.65279298 0.85423054 1.0
Ir Ir13 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0
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