Na2Fe3NiAs4
高熵材料 HEAMP-ID: mp-3222406 · 空间群: C222 (#21)
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 Na2Fe3NiAs4 were obtained from the Materials Project database (MP-ID: mp-3222406, 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_Na2Fe3NiAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39289412
_cell_length_b 6.76604166
_cell_length_c 5.50975311
_cell_angle_alpha 65.90131765
_cell_angle_beta 89.99991327
_cell_angle_gamma 89.99994676
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2Fe3NiAs4
_chemical_formula_sum 'Na2 Fe3 Ni1 As4'
_cell_volume 183.52070116
_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
Na Na0 1 0.49565220 1.00000000 0.50000000 1.0
Na Na1 1 0.00461895 0.00000000 0.99999900 1.0
Fe Fe2 1 0.75010525 0.50000000 0.00000000 1.0
Fe Fe3 1 0.75008338 0.50000100 0.50000000 1.0
Fe Fe4 1 0.24974948 0.49999900 0.50000100 1.0
Ni Ni5 1 0.24969063 0.50000100 1.00000000 1.0
As As6 1 0.49782498 0.72212114 0.14138288 1.0
As As7 1 0.00222508 0.72245722 0.63568869 1.0
As As8 1 0.00222508 0.27754178 0.36431131 1.0
As As9 1 0.49782498 0.27787886 0.85861712 1.0
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