Ti6BeSN2
高熵材料 HEAMP-ID: mp-3200885 · 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 Ti6BeSN2 were obtained from the Materials Project database (MP-ID: mp-3200885, 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_Ti6BeSN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39362749
_cell_length_b 5.39362732
_cell_length_c 7.81560788
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.57804177
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6BeSN2
_chemical_formula_sum 'Ti6 Be1 S1 N2'
_cell_volume 125.23308795
_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 0.63232869 0.36767131 0.55850375 1.0
Ti Ti1 1 0.37102357 0.62897643 0.05631302 1.0
Ti Ti2 1 0.37102357 0.62897643 0.44368698 1.0
Ti Ti3 1 0.63232869 0.36767131 0.94149625 1.0
Ti Ti4 1 0.93539454 0.06460546 0.75000000 1.0
Ti Ti5 1 0.05835347 0.94164653 0.25000000 1.0
Be Be6 1 0.74286045 0.25713955 0.25000000 1.0
S S7 1 0.25635421 0.74364579 0.75000000 1.0
N N8 1 0.00016641 0.99983359 0.50241301 1.0
N N9 1 0.00016641 0.99983359 0.99758699 1.0
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