Nb4V4GaP3
高熵材料 HEAMP-ID: mp-3263895 · 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 Nb4V4GaP3 were obtained from the Materials Project database (MP-ID: mp-3263895, 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_Nb4V4GaP3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.41072050
_cell_length_b 6.47851794
_cell_length_c 7.81917737
_cell_angle_alpha 89.68792586
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4V4GaP3
_chemical_formula_sum 'Nb4 V4 Ga1 P3'
_cell_volume 172.77321708
_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
Nb Nb0 1 0.25000000 0.03721011 0.82971288 1.0
Nb Nb1 1 0.25000000 0.54113744 0.67179540 1.0
Nb Nb2 1 0.75000000 0.96787555 0.16006607 1.0
Nb Nb3 1 0.75000000 0.44496510 0.33014488 1.0
V V4 1 0.25000000 0.13954264 0.44492033 1.0
V V5 1 0.25000000 0.62845859 0.05215773 1.0
V V6 1 0.75000000 0.87553451 0.56725462 1.0
V V7 1 0.75000000 0.36680354 0.94129199 1.0
Ga Ga8 1 0.25000000 0.75512722 0.36003406 1.0
P P9 1 0.25000000 0.25685149 0.13840771 1.0
P P10 1 0.75000000 0.24619094 0.64142825 1.0
P P11 1 0.75000000 0.74030288 0.86278809 1.0
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