Zr5GaGe2O
高熵材料 HEAMP-ID: mp-3317876 · 空间群: Cmcm (#63)
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 Zr5GaGe2O were obtained from the Materials Project database (MP-ID: mp-3317876, 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_Zr5GaGe2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.05376128
_cell_length_b 8.01433569
_cell_length_c 5.62856603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.16286575
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5GaGe2O
_chemical_formula_sum 'Zr10 Ga2 Ge4 O2'
_cell_volume 314.10843417
_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 0.99999073 0.76063010 0.75000000 1.0
Zr Zr1 1 0.00000927 0.23936990 0.25000000 1.0
Zr Zr2 1 0.33235078 0.66470356 0.00000000 1.0
Zr Zr3 1 0.33235078 0.66470356 0.50000000 1.0
Zr Zr4 1 0.23936064 0.23936990 0.75000000 1.0
Zr Zr5 1 0.24040776 0.00000000 0.25000000 1.0
Zr Zr6 1 0.76063936 0.76063010 0.25000000 1.0
Zr Zr7 1 0.66764922 0.33529644 0.00000000 1.0
Zr Zr8 1 0.66764922 0.33529644 0.50000000 1.0
Zr Zr9 1 0.75959224 0.00000000 0.75000000 1.0
Ga Ga10 1 0.40113011 0.00000000 0.75000000 1.0
Ga Ga11 1 0.59886989 0.00000000 0.25000000 1.0
Ge Ge12 1 0.00031781 0.60058317 0.25000000 1.0
Ge Ge13 1 0.99968219 0.39941683 0.75000000 1.0
Ge Ge14 1 0.39973464 0.39941683 0.25000000 1.0
Ge Ge15 1 0.60026536 0.60058317 0.75000000 1.0
O O16 1 0.00000000 0.00000000 0.00000000 1.0
O O17 1 0.00000000 0.00000000 0.50000000 1.0
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