Ti6GaGeN2
高熵材料 HEAMP-ID: mp-3205942 · 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 Ti6GaGeN2 were obtained from the Materials Project database (MP-ID: mp-3205942, 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_Ti6GaGeN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49453207
_cell_length_b 5.49453242
_cell_length_c 8.16017510
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.81967513
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6GaGeN2
_chemical_formula_sum 'Ti6 Ga1 Ge1 N2'
_cell_volume 134.82400229
_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
Ti Ti0 1 0.62705518 0.37294182 0.04719147 1.0
Ti Ti1 1 0.95252231 0.04747469 0.25000000 1.0
Ti Ti2 1 0.62705518 0.37294182 0.45280753 1.0
Ti Ti3 1 0.37389822 0.62609878 0.54369743 1.0
Ti Ti4 1 0.04447235 0.95552465 0.75000000 1.0
Ti Ti5 1 0.37389822 0.62609878 0.95630157 1.0
Ga Ga6 1 0.74667300 0.25332300 0.75000000 1.0
Ge Ge7 1 0.25406669 0.74592931 0.25000000 1.0
N N8 1 0.00017192 0.99982808 0.00076807 1.0
N N9 1 0.00017192 0.99982808 0.49923193 1.0
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