Nb4V4Ge3P
高熵材料 HEAMP-ID: mp-3270012 · 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 Nb4V4Ge3P were obtained from the Materials Project database (MP-ID: mp-3270012, 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_Nb4V4Ge3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44719186
_cell_length_b 6.58041056
_cell_length_c 7.96599735
_cell_angle_alpha 89.62629851
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4V4Ge3P
_chemical_formula_sum 'Nb4 V4 Ge3 P1'
_cell_volume 180.69634387
_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 0.03353677 0.83284018 1.0
Nb Nb1 1 0.25000000 0.55453132 0.67598518 1.0
Nb Nb2 1 0.75000000 0.95203595 0.16342290 1.0
Nb Nb3 1 0.75000000 0.44961641 0.33332726 1.0
V V4 1 0.25000000 0.12842132 0.44053158 1.0
V V5 1 0.25000000 0.63576812 0.05266035 1.0
V V6 1 0.75000000 0.86753850 0.56474954 1.0
V V7 1 0.75000000 0.38013701 0.93805858 1.0
Ge Ge8 1 0.25000000 0.75010415 0.36076680 1.0
Ge Ge9 1 0.25000000 0.25368271 0.13519564 1.0
Ge Ge10 1 0.75000000 0.24773658 0.63994156 1.0
P P11 1 0.75000000 0.74689015 0.86252044 1.0
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