Ti8InCo3NiSn3
高熵材料 HEAMP-ID: mp-1217480 · 空间群: R3m (#160)
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 Ti8InCo3NiSn3 were obtained from the Materials Project database (MP-ID: mp-1217480, 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_Ti8InCo3NiSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 15.01091195
_cell_length_b 15.01091195
_cell_length_c 15.01091172
_cell_angle_alpha 17.35941431
_cell_angle_beta 17.35941431
_cell_angle_gamma 17.35941149
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8InCo3NiSn3
_chemical_formula_sum 'Ti8 In1 Co3 Ni1 Sn3'
_cell_volume 262.75801757
_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 0.49984800 0.49984800 0.49984800 1.0
Ti Ti1 1 0.25046400 0.25046400 0.25046400 1.0
Ti Ti2 1 0.99952200 0.99952200 0.99952200 1.0
Ti Ti3 1 0.74941600 0.74941600 0.74941600 1.0
Ti Ti4 1 0.87458500 0.87458500 0.87458500 1.0
Ti Ti5 1 0.62283900 0.62283900 0.62283900 1.0
Ti Ti6 1 0.37540000 0.37540000 0.37540000 1.0
Ti Ti7 1 0.12416300 0.12416300 0.12416300 1.0
In In8 1 0.68611500 0.68611500 0.68611500 1.0
Co Co9 1 0.05928700 0.05928700 0.05928700 1.0
Co Co10 1 0.81388100 0.81388100 0.81388100 1.0
Co Co11 1 0.56031300 0.56031300 0.56031300 1.0
Ni Ni12 1 0.32193700 0.32193700 0.32193700 1.0
Sn Sn13 1 0.43774600 0.43774600 0.43774600 1.0
Sn Sn14 1 0.18730500 0.18730500 0.18730500 1.0
Sn Sn15 1 0.93718000 0.93718000 0.93718000 1.0
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