Ba2FeNi3As4
高熵材料 HEAMP-ID: mp-3223399 · 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 Ba2FeNi3As4 were obtained from the Materials Project database (MP-ID: mp-3223399, 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_Ba2FeNi3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74465792
_cell_length_b 6.82255803
_cell_length_c 5.73458288
_cell_angle_alpha 65.20383316
_cell_angle_beta 90.00240323
_cell_angle_gamma 89.99657842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2FeNi3As4
_chemical_formula_sum 'Ba2 Fe1 Ni3 As4'
_cell_volume 204.03565684
_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
Ba Ba0 1 0.99578043 0.99998822 0.00001495 1.0
Ba Ba1 1 0.50397263 0.00000299 0.49999335 1.0
Fe Fe2 1 0.25030707 0.49950557 0.50021779 1.0
Ni Ni3 1 0.24939086 0.49926439 0.00055508 1.0
Ni Ni4 1 0.75057073 0.50080002 0.99933305 1.0
Ni Ni5 1 0.74976142 0.50059337 0.49978258 1.0
As As6 1 0.49932172 0.69266455 0.15335445 1.0
As As7 1 0.00093802 0.69253364 0.65373694 1.0
As As8 1 0.99999072 0.30743249 0.34631428 1.0
As As9 1 0.49996740 0.30721275 0.84669952 1.0
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