AlV7Tc5Ge3
高熵材料 HEAMP-ID: mp-3258498 · 空间群: P1 (#1)
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 AlV7Tc5Ge3 were obtained from the Materials Project database (MP-ID: mp-3258498, 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_AlV7Tc5Ge3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76990790
_cell_length_b 4.74229259
_cell_length_c 9.53922449
_cell_angle_alpha 89.87553567
_cell_angle_beta 89.74835962
_cell_angle_gamma 89.88797827
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlV7Tc5Ge3
_chemical_formula_sum 'Al1 V7 Tc5 Ge3'
_cell_volume 215.77711052
_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
Al Al0 1 0.50020820 0.49878229 0.49933712 1.0
V V1 1 0.99902826 0.75164510 0.99986663 1.0
V V2 1 0.49893824 0.99990383 0.37528816 1.0
V V3 1 0.49906775 0.00177120 0.87326039 1.0
V V4 1 0.25044657 0.49890140 0.25062728 1.0
V V5 1 0.25033810 0.49961685 0.75057100 1.0
V V6 1 0.00270937 0.24764146 0.49943230 1.0
V V7 1 0.99909564 0.25154621 0.99981688 1.0
Tc Tc8 1 0.49875738 0.00151429 0.62425649 1.0
Tc Tc9 1 0.49956294 0.99994591 0.12444635 1.0
Tc Tc10 1 0.75056122 0.49859464 0.25024873 1.0
Tc Tc11 1 0.75026523 0.50076508 0.75123310 1.0
Tc Tc12 1 0.00214889 0.74667271 0.49932769 1.0
Ge Ge13 1 0.49235437 0.50033182 0.99843705 1.0
Ge Ge14 1 0.00337392 0.00087273 0.24956866 1.0
Ge Ge15 1 0.00314290 0.00149647 0.75428216 1.0
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