Zr3Nb2Ga2Ge
高熵材料 HEAMP-ID: mp-3254744 · 空间群: Ama2 (#40)
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 Zr3Nb2Ga2Ge were obtained from the Materials Project database (MP-ID: mp-3254744, 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_Zr3Nb2Ga2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97595293
_cell_length_b 7.97108752
_cell_length_c 5.47963085
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97982974
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Nb2Ga2Ge
_chemical_formula_sum 'Zr6 Nb4 Ga4 Ge2'
_cell_volume 301.76601499
_cell_formula_units_Z 2
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
Zr Zr0 1 0.74638980 0.74581080 0.25000000 1.0
Zr Zr1 1 0.74638980 0.00057899 0.75000000 1.0
Zr Zr2 1 0.00001791 0.25160409 0.25000000 1.0
Zr Zr3 1 0.25202196 0.25280406 0.75000000 1.0
Zr Zr4 1 0.25202196 0.99921790 0.25000000 1.0
Zr Zr5 1 0.00001791 0.74841382 0.75000000 1.0
Nb Nb6 1 0.66567274 0.33283537 0.00000000 1.0
Nb Nb7 1 0.66567274 0.33283537 0.50000000 1.0
Nb Nb8 1 0.33532427 0.66766263 0.50000000 1.0
Nb Nb9 1 0.33532427 0.66766263 0.00000000 1.0
Ga Ga10 1 0.00070679 0.39742739 0.75000000 1.0
Ga Ga11 1 0.00070679 0.60327940 0.25000000 1.0
Ga Ga12 1 0.39403314 0.39401522 0.25000000 1.0
Ga Ga13 1 0.39403314 0.00001691 0.75000000 1.0
Ge Ge14 1 0.60583240 0.00080672 0.25000000 1.0
Ge Ge15 1 0.60583240 0.60502568 0.75000000 1.0
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