Nb6V4Ge6C
高熵材料 HEAMP-ID: mp-3268191 · 空间群: P-31m (#162)
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 Nb6V4Ge6C were obtained from the Materials Project database (MP-ID: mp-3268191, 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
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# generated using pymatgen
data_Nb6V4Ge6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55542483
_cell_length_b 7.55542531
_cell_length_c 5.07013788
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000224
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6V4Ge6C
_chemical_formula_sum 'Nb6 V4 Ge6 C1'
_cell_volume 250.65028186
_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 1.00000000 0.76041458 0.24974890 1.0
Nb Nb1 1 0.23958542 0.23958542 0.24974890 1.0
Nb Nb2 1 0.76041458 1.00000000 0.24974890 1.0
Nb Nb3 1 0.00000000 0.23958542 0.75025110 1.0
Nb Nb4 1 0.76041458 0.76041458 0.75025110 1.0
Nb Nb5 1 0.23958542 0.00000000 0.75025110 1.0
V V6 1 0.33333300 0.66666700 0.50000000 1.0
V V7 1 0.66666700 0.33333300 0.50000000 1.0
V V8 1 0.66666700 0.33333300 0.00000000 1.0
V V9 1 0.33333300 0.66666700 0.00000000 1.0
Ge Ge10 1 0.00000000 0.40554068 0.24624544 1.0
Ge Ge11 1 0.59445932 0.59445932 0.24624544 1.0
Ge Ge12 1 0.40554068 0.00000000 0.24624544 1.0
Ge Ge13 1 1.00000000 0.59445932 0.75375456 1.0
Ge Ge14 1 0.40554068 0.40554068 0.75375456 1.0
Ge Ge15 1 0.59445932 1.00000000 0.75375456 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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