Ba2Fe2PtN3
高熵材料 HEAMP-ID: mp-3269385 · 空间群: C2/c (#15)
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 Ba2Fe2PtN3 were obtained from the Materials Project database (MP-ID: mp-3269385, 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
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# generated using pymatgen
data_Ba2Fe2PtN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84706181
_cell_length_b 6.84706108
_cell_length_c 6.84122301
_cell_angle_alpha 90.05231802
_cell_angle_beta 90.05231561
_cell_angle_gamma 116.77206565
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Fe2PtN3
_chemical_formula_sum 'Ba4 Fe4 Pt2 N6'
_cell_volume 286.35080873
_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
Ba Ba0 1 0.83074841 0.67256216 0.89030711 1.0
Ba Ba1 1 0.32743784 0.16925159 0.60969289 1.0
Ba Ba2 1 0.16925159 0.32743784 0.10969289 1.0
Ba Ba3 1 0.67256216 0.83074841 0.39030711 1.0
Fe Fe4 1 0.56112329 0.16262813 0.09821592 1.0
Fe Fe5 1 0.43887671 0.83737187 0.90178408 1.0
Fe Fe6 1 0.83737187 0.43887671 0.40178408 1.0
Fe Fe7 1 0.16262813 0.56112329 0.59821592 1.0
Pt Pt8 1 0.82667999 0.17332001 0.75000000 1.0
Pt Pt9 1 0.17332001 0.82667999 0.25000000 1.0
N N10 1 0.39763581 0.60236419 0.75000000 1.0
N N11 1 0.60236419 0.39763581 0.25000000 1.0
N N12 1 0.01129818 0.71519599 0.50827834 1.0
N N13 1 0.71519599 0.01129818 0.00827834 1.0
N N14 1 0.98870182 0.28480401 0.49172166 1.0
N N15 1 0.28480401 0.98870182 0.99172166 1.0
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