V6Ga3FeN2
高熵材料 HEAMP-ID: mp-3273988 · 空间群: P2_1 (#4)
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 V6Ga3FeN2 were obtained from the Materials Project database (MP-ID: mp-3273988, 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_V6Ga3FeN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53327788
_cell_length_b 6.53585472
_cell_length_c 6.52951439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.03757099
_symmetry_Int_Tables_number 1
_chemical_formula_structural V6Ga3FeN2
_chemical_formula_sum 'V12 Ga6 Fe2 N4'
_cell_volume 278.81382895
_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
V V0 1 0.79725473 0.95824135 0.37239622 1.0
V V1 1 0.70274527 0.04175865 0.87239622 1.0
V V2 1 0.20993707 0.46251018 0.12609331 1.0
V V3 1 0.29006293 0.53748982 0.62609331 1.0
V V4 1 0.96362665 0.37023102 0.79361582 1.0
V V5 1 0.04447958 0.87760094 0.70483163 1.0
V V6 1 0.45552042 0.12239906 0.20483163 1.0
V V7 1 0.53637335 0.62976898 0.29361582 1.0
V V8 1 0.36988594 0.79655088 0.96233821 1.0
V V9 1 0.87602816 0.70847299 0.04326113 1.0
V V10 1 0.13011406 0.20344912 0.46233821 1.0
V V11 1 0.62397184 0.29152701 0.54326113 1.0
Ga Ga12 1 0.82024176 0.31954637 0.17935287 1.0
Ga Ga13 1 0.67975824 0.68045363 0.67935287 1.0
Ga Ga14 1 0.56263197 0.42598900 0.92823941 1.0
Ga Ga15 1 0.42336531 0.93251101 0.56871764 1.0
Ga Ga16 1 0.93736803 0.57401100 0.42823941 1.0
Ga Ga17 1 0.07663469 0.06748899 0.06871764 1.0
Fe Fe18 1 0.17823063 0.82343852 0.32222528 1.0
Fe Fe19 1 0.32176937 0.17656148 0.82222528 1.0
N N20 1 0.87588347 0.12360364 0.62378600 1.0
N N21 1 0.62411653 0.87639636 0.12378600 1.0
N N22 1 0.12410672 0.62614276 0.87514148 1.0
N N23 1 0.37589328 0.37385724 0.37514148 1.0
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