PrAlOs2C
高熵材料 HEAMP-ID: mp-3250324 · 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 PrAlOs2C were obtained from the Materials Project database (MP-ID: mp-3250324, 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_PrAlOs2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13022532
_cell_length_b 5.91795823
_cell_length_c 7.22384596
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 69.59541566
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrAlOs2C
_chemical_formula_sum 'Pr2 Al2 Os4 C2'
_cell_volume 165.48988882
_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 0.94852536 0.10297471 0.25000100 1.0
Pr Pr1 1 0.05147564 0.89702429 0.75000000 1.0
Al Al2 1 0.22762924 0.54505071 0.25000100 1.0
Al Al3 1 0.77236976 0.45495029 0.75000000 1.0
Os Os4 1 0.66586812 0.66857338 0.06255911 1.0
Os Os5 1 0.66586812 0.66857338 0.43744089 1.0
Os Os6 1 0.33413188 0.33142662 0.56256011 1.0
Os Os7 1 0.33413188 0.33142662 0.93743989 1.0
C C8 1 0.50000100 0.00000000 0.00000000 1.0
C C9 1 0.50000100 0.00000000 0.50000000 1.0
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