Ti3GaCN
高熵材料 HEAMP-ID: mp-3272035 · 空间群: P6_3mc (#186)
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 Ti3GaCN were obtained from the Materials Project database (MP-ID: mp-3272035, 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
加载 3D 结构...
# generated using pymatgen
data_Ti3GaCN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.05632282
_cell_length_b 3.05632247
_cell_length_c 18.00681749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001449
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3GaCN
_chemical_formula_sum 'Ti6 Ga2 C2 N2'
_cell_volume 145.66859417
_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
Ti Ti0 1 0.66666700 0.33333300 0.37018415 1.0
Ti Ti1 1 0.33333300 0.66666700 0.87018415 1.0
Ti Ti2 1 0.33333300 0.66666700 0.63034076 1.0
Ti Ti3 1 0.66666700 0.33333300 0.13034076 1.0
Ti Ti4 1 0.00000000 0.00000000 0.49957421 1.0
Ti Ti5 1 0.00000000 0.00000000 0.99957421 1.0
Ga Ga6 1 0.00000000 0.00000000 0.75081624 1.0
Ga Ga7 1 0.00000000 0.00000000 0.25081624 1.0
C C8 1 0.33333300 0.66666700 0.06978478 1.0
C C9 1 0.66666700 0.33333300 0.56978478 1.0
N N10 1 0.33333300 0.66666700 0.42930087 1.0
N N11 1 0.66666700 0.33333300 0.92930087 1.0
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