Nb4V4GaGe3
高熵材料 HEAMP-ID: mp-3289535 · 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 Nb4V4GaGe3 were obtained from the Materials Project database (MP-ID: mp-3289535, 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_Nb4V4GaGe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43035175
_cell_length_b 6.65972305
_cell_length_c 8.09551031
_cell_angle_alpha 90.12492696
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4V4GaGe3
_chemical_formula_sum 'Nb4 V4 Ga1 Ge3'
_cell_volume 184.94305286
_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 0.05533679 0.83028949 1.0
Nb Nb1 1 0.25000000 0.55181000 0.66760560 1.0
Nb Nb2 1 0.75000000 0.94621703 0.16985191 1.0
Nb Nb3 1 0.75000000 0.44778474 0.33061081 1.0
V V4 1 0.25000000 0.12684808 0.43818765 1.0
V V5 1 0.25000000 0.62519432 0.06283711 1.0
V V6 1 0.75000000 0.87376439 0.56130279 1.0
V V7 1 0.75000000 0.37261635 0.93892182 1.0
Ga Ga8 1 0.75000000 0.75240890 0.86302814 1.0
Ge Ge9 1 0.25000000 0.74866739 0.36386436 1.0
Ge Ge10 1 0.25000000 0.24744332 0.13680896 1.0
Ge Ge11 1 0.75000000 0.25190670 0.63669136 1.0
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