Nb4V4Ge3As
高熵材料 HEAMP-ID: mp-3273749 · 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 Nb4V4Ge3As were obtained from the Materials Project database (MP-ID: mp-3273749, 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_Nb4V4Ge3As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49910712
_cell_length_b 6.60074520
_cell_length_c 7.99244027
_cell_angle_alpha 89.76071878
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4V4Ge3As
_chemical_formula_sum 'Nb4 V4 Ge3 As1'
_cell_volume 184.59750117
_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 0.05079521 0.83219791 1.0
Nb Nb1 1 0.25000000 0.54941569 0.66904774 1.0
Nb Nb2 1 0.75000000 0.95125806 0.16894689 1.0
Nb Nb3 1 0.75000000 0.45018631 0.33083929 1.0
V V4 1 0.25000000 0.12898373 0.44134437 1.0
V V5 1 0.25000000 0.63120893 0.05844099 1.0
V V6 1 0.75000000 0.86894500 0.55974055 1.0
V V7 1 0.75000000 0.36991392 0.93995640 1.0
Ge Ge8 1 0.25000000 0.75024329 0.36163715 1.0
Ge Ge9 1 0.25000000 0.25174749 0.13827952 1.0
Ge Ge10 1 0.75000000 0.24845717 0.63746921 1.0
As As11 1 0.75000000 0.74884421 0.86209998 1.0
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