Ti6AsC2Se
高熵材料 HEAMP-ID: mp-3206568 · 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 Ti6AsC2Se were obtained from the Materials Project database (MP-ID: mp-3206568, 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_Ti6AsC2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45756552
_cell_length_b 5.45756572
_cell_length_c 8.08582114
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.17443215
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6AsC2Se
_chemical_formula_sum 'Ti6 As1 C2 Se1'
_cell_volume 137.53681733
_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 0.12802581 0.87197419 0.05305966 1.0
Ti Ti1 1 0.44449831 0.55550169 0.25000000 1.0
Ti Ti2 1 0.12802581 0.87197419 0.44694034 1.0
Ti Ti3 1 0.87138498 0.12861502 0.55466263 1.0
Ti Ti4 1 0.55488457 0.44511543 0.75000000 1.0
Ti Ti5 1 0.87138498 0.12861502 0.94533737 1.0
As As6 1 0.24530942 0.75469058 0.75000000 1.0
C C7 1 0.50046493 0.49953507 0.00107144 1.0
C C8 1 0.50046493 0.49953507 0.49892856 1.0
Se Se9 1 0.75555626 0.24444374 0.25000000 1.0
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