PrB4IrRu3
高熵材料 HEAMP-ID: mp-3314503 · 空间群: P2 (#3)
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 PrB4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3314503, 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_PrB4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98557529
_cell_length_b 7.55777762
_cell_length_c 7.57185838
_cell_angle_alpha 90.27300039
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrB4IrRu3
_chemical_formula_sum 'Pr2 B8 Ir2 Ru6'
_cell_volume 228.07762369
_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 0.26659618 0.25000000 0.25000000 1.0
Pr Pr1 1 0.76595633 0.75000000 0.75000000 1.0
B B2 1 0.35649515 0.91646806 0.03091456 1.0
B B3 1 0.35649515 0.58353194 0.46908544 1.0
B B4 1 0.85580289 0.53245269 0.08802489 1.0
B B5 1 0.85580289 0.96754731 0.41197511 1.0
B B6 1 0.64005410 0.08529022 0.95940105 1.0
B B7 1 0.64005410 0.41470978 0.54059895 1.0
B B8 1 0.13763774 0.45695678 0.91340617 1.0
B B9 1 0.13763774 0.04304322 0.58659383 1.0
Ir Ir10 1 0.35744342 0.85746253 0.40122425 1.0
Ir Ir11 1 0.35744342 0.64253747 0.09877575 1.0
Ru Ru12 1 0.13982164 0.39258314 0.64107203 1.0
Ru Ru13 1 0.13982164 0.10741686 0.85892797 1.0
Ru Ru14 1 0.63967851 0.14128734 0.60676347 1.0
Ru Ru15 1 0.63967851 0.35871266 0.89323653 1.0
Ru Ru16 1 0.85679030 0.60321175 0.35869436 1.0
Ru Ru17 1 0.85679030 0.89678825 0.14130564 1.0
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