Ti6GeC2Se
高熵材料 HEAMP-ID: mp-3201305 · 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 Ti6GeC2Se were obtained from the Materials Project database (MP-ID: mp-3201305, 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_Ti6GeC2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51734558
_cell_length_b 5.51734556
_cell_length_c 8.14016951
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.04771252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6GeC2Se
_chemical_formula_sum 'Ti6 Ge1 C2 Se1'
_cell_volume 138.39449509
_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 0.87214272 0.12785528 0.05371571 1.0
Ti Ti1 1 0.55545471 0.44454329 0.25000000 1.0
Ti Ti2 1 0.87214272 0.12785528 0.44628429 1.0
Ti Ti3 1 0.12678842 0.87320958 0.55191902 1.0
Ti Ti4 1 0.45027847 0.54971953 0.75000000 1.0
Ti Ti5 1 0.12678842 0.87320958 0.94808098 1.0
Ge Ge6 1 0.75398952 0.24600848 0.75000000 1.0
C C7 1 0.49913697 0.50086103 0.00252455 1.0
C C8 1 0.49913697 0.50086103 0.49747545 1.0
Se Se9 1 0.24412907 0.75586893 0.25000000 1.0
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