Zr6GaGeC2
高熵材料 HEAMP-ID: mp-3215629 · 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 Zr6GaGeC2 were obtained from the Materials Project database (MP-ID: mp-3215629, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr6GaGeC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97176518
_cell_length_b 5.97176601
_cell_length_c 8.95180080
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.36484682
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6GaGeC2
_chemical_formula_sum 'Zr6 Ga1 Ge1 C2'
_cell_volume 176.82726066
_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 0.12839059 0.87160741 0.04650827 1.0
Zr Zr1 1 0.44901763 0.55098137 0.25000000 1.0
Zr Zr2 1 0.12839059 0.87160741 0.45349173 1.0
Zr Zr3 1 0.87088440 0.12911360 0.55098623 1.0
Zr Zr4 1 0.55503180 0.44496720 0.75000000 1.0
Zr Zr5 1 0.87088440 0.12911360 0.94901477 1.0
Ga Ga6 1 0.75066967 0.24932933 0.25000000 1.0
Ge Ge7 1 0.24735997 0.75263903 0.75000000 1.0
C C8 1 0.49968197 0.50031603 0.99904870 1.0
C C9 1 0.49968197 0.50031603 0.50095130 1.0
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