Ti10AlCuSn6
高熵材料 HEAMP-ID: mp-3296695 · 空间群: P-31m (#162)
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 Ti10AlCuSn6 were obtained from the Materials Project database (MP-ID: mp-3296695, 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
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# generated using pymatgen
data_Ti10AlCuSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20879521
_cell_length_b 8.20879522
_cell_length_c 5.52973156
_cell_angle_alpha 90.00002380
_cell_angle_beta 90.00002380
_cell_angle_gamma 120.00017483
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10AlCuSn6
_chemical_formula_sum 'Ti10 Al1 Cu1 Sn6'
_cell_volume 322.69538809
_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 0.26966478 0.99998536 0.75231089 1.0
Ti Ti1 1 0.73033522 0.00001464 0.24768911 1.0
Ti Ti2 1 0.99998536 0.26966478 0.75231089 1.0
Ti Ti3 1 0.00001464 0.73033522 0.24768911 1.0
Ti Ti4 1 0.73031469 0.73031469 0.75230916 1.0
Ti Ti5 1 0.26968531 0.26968531 0.24769084 1.0
Ti Ti6 1 0.33334551 0.66665449 0.50000000 1.0
Ti Ti7 1 0.66665449 0.33334551 0.50000000 1.0
Ti Ti8 1 0.66665499 0.33334501 0.00000000 1.0
Ti Ti9 1 0.33334501 0.66665499 0.00000000 1.0
Al Al10 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn12 1 0.61576676 0.00001613 0.74939150 1.0
Sn Sn13 1 0.38423324 0.99998387 0.25060850 1.0
Sn Sn14 1 0.00001613 0.61576676 0.74939150 1.0
Sn Sn15 1 0.99998387 0.38423324 0.25060850 1.0
Sn Sn16 1 0.38419842 0.38419842 0.74940316 1.0
Sn Sn17 1 0.61580158 0.61580158 0.25059684 1.0
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