Pr10IrOsRu2
高熵材料 HEAMP-ID: mp-3247433 · 空间群: P1 (#1)
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 Pr10IrOsRu2 were obtained from the Materials Project database (MP-ID: mp-3247433, 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_Pr10IrOsRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.96225885
_cell_length_b 8.99308054
_cell_length_c 7.37367459
_cell_angle_alpha 84.21057178
_cell_angle_beta 84.28176981
_cell_angle_gamma 44.02637809
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr10IrOsRu2
_chemical_formula_sum 'Pr10 Ir1 Os1 Ru2'
_cell_volume 410.61358290
_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 0.01686322 0.80204961 0.91135459 1.0
Pr Pr1 1 0.20171696 0.98409685 0.58928825 1.0
Pr Pr2 1 0.98193437 0.20393793 0.09015766 1.0
Pr Pr3 1 0.79562996 0.01981551 0.40979143 1.0
Pr Pr4 1 0.35770334 0.20940089 0.81833521 1.0
Pr Pr5 1 0.78502447 0.64435106 0.68331232 1.0
Pr Pr6 1 0.64544923 0.78724090 0.18303779 1.0
Pr Pr7 1 0.21234855 0.35427342 0.31592395 1.0
Pr Pr8 1 0.57068176 0.42955041 0.74949186 1.0
Pr Pr9 1 0.42927360 0.57220923 0.24792171 1.0
Ir Ir10 1 0.17494233 0.60120997 0.57302686 1.0
Os Os11 1 0.39332981 0.82571448 0.92698153 1.0
Ru Ru12 1 0.82915708 0.39439877 0.42779178 1.0
Ru Ru13 1 0.60594533 0.17175197 0.07358605 1.0
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