PrAs12Os3Ru
高熵材料 HEAMP-ID: mp-3254610 · 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 PrAs12Os3Ru were obtained from the Materials Project database (MP-ID: mp-3254610, 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_PrAs12Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41490871
_cell_length_b 7.41490928
_cell_length_c 7.41490959
_cell_angle_alpha 109.45594063
_cell_angle_beta 109.45594745
_cell_angle_gamma 109.45595607
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrAs12Os3Ru
_chemical_formula_sum 'Pr1 As12 Os3 Ru1'
_cell_volume 314.00817151
_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 0.14909870 0.79990264 0.65099726 1.0
As As2 1 0.85090130 0.20009736 0.34900274 1.0
As As3 1 0.14963813 0.49811382 0.34917062 1.0
As As4 1 0.85036187 0.50188618 0.65082938 1.0
As As5 1 0.65099726 0.14909870 0.79990264 1.0
As As6 1 0.34900274 0.85090130 0.20009736 1.0
As As7 1 0.34917062 0.14963813 0.49811382 1.0
As As8 1 0.65082938 0.85036187 0.50188618 1.0
As As9 1 0.79990264 0.65099726 0.14909870 1.0
As As10 1 0.20009736 0.34900274 0.85090130 1.0
As As11 1 0.49811382 0.34917062 0.14963813 1.0
As As12 1 0.50188618 0.65082938 0.85036187 1.0
Os Os13 1 0.50000000 0.00000000 0.00000000 1.0
Os Os14 1 0.00000000 0.00000000 0.50000000 1.0
Os Os15 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru16 1 0.50000000 0.50000000 0.50000000 1.0
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