Zr6Nb4Ga5Ge
高熵材料 HEAMP-ID: mp-3264993 · 空间群: Amm2 (#38)
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 Zr6Nb4Ga5Ge were obtained from the Materials Project database (MP-ID: mp-3264993, 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_Zr6Nb4Ga5Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.99369228
_cell_length_b 7.98426423
_cell_length_c 5.47663553
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03908146
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Nb4Ga5Ge
_chemical_formula_sum 'Zr6 Nb4 Ga5 Ge1'
_cell_volume 302.59074038
_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
Zr Zr0 1 0.75002424 0.74926666 0.25000000 1.0
Zr Zr1 1 0.74707012 1.00000000 0.75000000 1.0
Zr Zr2 1 0.00075758 0.25073334 0.25000000 1.0
Zr Zr3 1 0.24920356 0.25052097 0.75000000 1.0
Zr Zr4 1 0.25178026 0.00000000 0.25000000 1.0
Zr Zr5 1 0.99868159 0.74947903 0.75000000 1.0
Nb Nb6 1 0.66654509 0.33219150 0.99982665 1.0
Nb Nb7 1 0.66654509 0.33219150 0.50017335 1.0
Nb Nb8 1 0.33435259 0.66780850 0.50017335 1.0
Nb Nb9 1 0.33435259 0.66780850 0.99982665 1.0
Ga Ga10 1 0.60335882 0.60298400 0.75000000 1.0
Ga Ga11 1 0.00037581 0.39701600 0.75000000 1.0
Ga Ga12 1 0.00068590 0.60403055 0.25000000 1.0
Ga Ga13 1 0.39665535 0.39596945 0.25000000 1.0
Ga Ga14 1 0.39311546 1.00000000 0.75000000 1.0
Ge Ge15 1 0.60649594 0.00000000 0.25000000 1.0
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