Pa4Fe2NiOs
高熵材料 HEAMP-ID: mp-3268751 · 空间群: Pm (#6)
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 Pa4Fe2NiOs were obtained from the Materials Project database (MP-ID: mp-3268751, 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_Pa4Fe2NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77757869
_cell_length_b 7.20967177
_cell_length_c 5.59525342
_cell_angle_alpha 88.65472003
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa4Fe2NiOs
_chemical_formula_sum 'Pa4 Fe2 Ni1 Os1'
_cell_volume 152.34529737
_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 0.50000000 0.68663771 0.82482864 1.0
Pa Pa1 1 0.50000000 0.16077991 0.68246450 1.0
Pa Pa2 1 0.00000000 0.31556292 0.16880372 1.0
Pa Pa3 1 0.00000000 0.83923821 0.32045221 1.0
Fe Fe4 1 0.50000000 0.06048727 0.17378183 1.0
Fe Fe5 1 0.00000000 0.93523846 0.83613945 1.0
Ni Ni6 1 0.50000000 0.56330234 0.32989374 1.0
Os Os7 1 0.00000000 0.43875118 0.66363590 1.0
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