Pa2FeOs3
高熵材料 HEAMP-ID: mp-3247133 · 空间群: R-3m (#166)
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 Pa2FeOs3 were obtained from the Materials Project database (MP-ID: mp-3247133, 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
加载 3D 结构...
# generated using pymatgen
data_Pa2FeOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53399197
_cell_length_b 5.07965435
_cell_length_c 5.53399191
_cell_angle_alpha 56.99437925
_cell_angle_beta 60.00000038
_cell_angle_gamma 56.99437532
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa2FeOs3
_chemical_formula_sum 'Pa2 Fe1 Os3'
_cell_volume 104.73548476
_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
Pa Pa0 1 0.50097063 0.49708711 0.50097063 1.0
Pa Pa1 1 0.74902937 0.75291289 0.74902937 1.0
Fe Fe2 1 0.12500000 0.62500000 0.12500000 1.0
Os Os3 1 0.12500000 0.12500000 0.12500000 1.0
Os Os4 1 0.62500000 0.12500000 0.12500000 1.0
Os Os5 1 0.12500000 0.12500000 0.62500000 1.0
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