Ti10Sn5B2Sb
高熵材料 HEAMP-ID: mp-3308996 · 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 Ti10Sn5B2Sb were obtained from the Materials Project database (MP-ID: mp-3308996, 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_Ti10Sn5B2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07797277
_cell_length_b 8.07797239
_cell_length_c 5.42824882
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91670944
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Sn5B2Sb
_chemical_formula_sum 'Ti10 Sn5 B2 Sb1'
_cell_volume 307.01459067
_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 0.66458573 0.33325151 0.00020220 1.0
Ti Ti1 1 0.33325151 0.66458573 0.00020220 1.0
Ti Ti2 1 0.33325151 0.66458573 0.49979780 1.0
Ti Ti3 1 0.66458573 0.33325151 0.49979780 1.0
Ti Ti4 1 0.77588478 0.77588478 0.75000000 1.0
Ti Ti5 1 0.22448576 0.99945683 0.75000000 1.0
Ti Ti6 1 0.99945683 0.22448576 0.75000000 1.0
Ti Ti7 1 0.22882379 0.22882379 0.25000000 1.0
Ti Ti8 1 0.77452011 0.00121223 0.25000000 1.0
Ti Ti9 1 0.00121223 0.77452011 0.25000000 1.0
Sn Sn10 1 0.60010270 0.99970256 0.75000000 1.0
Sn Sn11 1 0.99970256 0.60010270 0.75000000 1.0
Sn Sn12 1 0.60492492 0.60492492 0.25000000 1.0
Sn Sn13 1 0.39875991 0.99854973 0.25000000 1.0
Sn Sn14 1 0.99854973 0.39875991 0.25000000 1.0
B B15 1 0.00005185 0.00005185 0.00242910 1.0
B B16 1 0.00005185 0.00005185 0.49757090 1.0
Sb Sb17 1 0.39779750 0.39779750 0.75000000 1.0
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