Ti3Cr2Si3N
高熵材料 HEAMP-ID: mp-3294025 · 空间群: P6_3/mcm (#193)
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 Ti3Cr2Si3N were obtained from the Materials Project database (MP-ID: mp-3294025, 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_Ti3Cr2Si3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21684423
_cell_length_b 7.21684385
_cell_length_c 4.88222531
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3Cr2Si3N
_chemical_formula_sum 'Ti6 Cr4 Si6 N2'
_cell_volume 220.21308545
_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 0.23156764 0.00000000 0.75000000 1.0
Ti Ti1 1 0.76843236 1.00000000 0.25000000 1.0
Ti Ti2 1 0.00000000 0.23156764 0.75000000 1.0
Ti Ti3 1 1.00000000 0.76843236 0.25000000 1.0
Ti Ti4 1 0.76843236 0.76843236 0.75000000 1.0
Ti Ti5 1 0.23156764 0.23156764 0.25000000 1.0
Cr Cr6 1 0.33333300 0.66666700 0.50000000 1.0
Cr Cr7 1 0.66666700 0.33333300 0.50000000 1.0
Cr Cr8 1 0.66666700 0.33333300 0.00000000 1.0
Cr Cr9 1 0.33333300 0.66666700 0.00000000 1.0
Si Si10 1 0.58446255 0.00000000 0.75000000 1.0
Si Si11 1 0.41553745 1.00000000 0.25000000 1.0
Si Si12 1 0.00000000 0.58446255 0.75000000 1.0
Si Si13 1 1.00000000 0.41553745 0.25000000 1.0
Si Si14 1 0.41553745 0.41553745 0.75000000 1.0
Si Si15 1 0.58446255 0.58446255 0.25000000 1.0
N N16 1 0.00000000 0.00000000 0.50000000 1.0
N N17 1 0.00000000 0.00000000 0.00000000 1.0
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