Ti9Nb2Sn10Mo
高熵材料 HEAMP-ID: mp-3289589 · 空间群: C2/m (#12)
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 Ti9Nb2Sn10Mo were obtained from the Materials Project database (MP-ID: mp-3289589, 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_Ti9Nb2Sn10Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.30382772
_cell_length_b 9.31844438
_cell_length_c 5.65266567
_cell_angle_alpha 90.00000198
_cell_angle_beta 89.81657912
_cell_angle_gamma 120.05198401
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti9Nb2Sn10Mo
_chemical_formula_sum 'Ti9 Nb2 Sn10 Mo1'
_cell_volume 424.18792942
_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 0.84663310 0.68688905 0.75904322 1.0
Ti Ti1 1 0.15336690 0.84025694 0.24095678 1.0
Ti Ti2 1 0.68714607 0.84357354 0.23581817 1.0
Ti Ti3 1 0.31285393 0.15642646 0.76418183 1.0
Ti Ti4 1 0.84663310 0.15974306 0.75904322 1.0
Ti Ti5 1 0.15336690 0.31311095 0.24095678 1.0
Ti Ti6 1 0.50000000 0.00000000 0.50000000 1.0
Ti Ti7 1 0.00000000 0.50000000 0.50000000 1.0
Ti Ti8 1 0.50000000 0.50000000 0.50000000 1.0
Nb Nb9 1 0.50000000 0.50000000 0.00000000 1.0
Nb Nb10 1 0.50000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.20414807 0.41109628 0.74241436 1.0
Sn Sn12 1 0.79585193 0.20694820 0.25758564 1.0
Sn Sn13 1 0.40579505 0.20289802 0.26373739 1.0
Sn Sn14 1 0.59420495 0.79710198 0.73626261 1.0
Sn Sn15 1 0.20414807 0.79305180 0.74241436 1.0
Sn Sn16 1 0.79585193 0.58890372 0.25758564 1.0
Sn Sn17 1 0.66876704 0.33438252 0.76299652 1.0
Sn Sn18 1 0.33123296 0.66561748 0.23700348 1.0
Sn Sn19 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn20 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo21 1 0.00000000 0.50000000 0.00000000 1.0
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