Ti6GePN2
高熵材料 HEAMP-ID: mp-3201035 · 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 Ti6GePN2 were obtained from the Materials Project database (MP-ID: mp-3201035, 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_Ti6GePN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38124174
_cell_length_b 5.38124080
_cell_length_c 7.92863941
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.53328629
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6GePN2
_chemical_formula_sum 'Ti6 Ge1 P1 N2'
_cell_volume 129.93444204
_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 0.95086560 0.04913440 0.25000000 1.0
Ti Ti1 1 0.06143659 0.93856341 0.75000000 1.0
Ti Ti2 1 0.62890295 0.37109705 0.45537394 1.0
Ti Ti3 1 0.36729214 0.63270786 0.55952206 1.0
Ti Ti4 1 0.62890295 0.37109705 0.04462606 1.0
Ti Ti5 1 0.36729214 0.63270786 0.94047794 1.0
Ge Ge6 1 0.25359492 0.74640508 0.25000000 1.0
P P7 1 0.74369080 0.25630920 0.75000000 1.0
N N8 1 0.99901196 0.00098804 0.50304817 1.0
N N9 1 0.99901196 0.00098804 0.99695183 1.0
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