Zr6Ti5Sn10Mo
高熵材料 HEAMP-ID: mp-3212526 · 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 Zr6Ti5Sn10Mo were obtained from the Materials Project database (MP-ID: mp-3212526, 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_Zr6Ti5Sn10Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54271775
_cell_length_b 9.54819613
_cell_length_c 5.77731077
_cell_angle_alpha 89.99999885
_cell_angle_beta 90.09056054
_cell_angle_gamma 120.01899730
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ti5Sn10Mo
_chemical_formula_sum 'Zr6 Ti5 Sn10 Mo1'
_cell_volume 455.79113971
_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
Zr Zr0 1 0.85012235 0.69128185 0.75245477 1.0
Zr Zr1 1 0.14987765 0.84115950 0.24754523 1.0
Zr Zr2 1 0.69193935 0.84596918 0.24781635 1.0
Zr Zr3 1 0.30806065 0.15403082 0.75218365 1.0
Zr Zr4 1 0.85012235 0.15884050 0.75245477 1.0
Zr Zr5 1 0.14987765 0.30871815 0.24754523 1.0
Ti Ti6 1 0.50000000 0.00000000 0.50000000 1.0
Ti Ti7 1 0.50000000 0.50000000 0.00000000 1.0
Ti Ti8 1 0.00000000 0.50000000 0.50000000 1.0
Ti Ti9 1 0.50000000 0.00000000 0.00000000 1.0
Ti Ti10 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn11 1 0.21273689 0.42437481 0.74829738 1.0
Sn Sn12 1 0.78726311 0.21163792 0.25170262 1.0
Sn Sn13 1 0.42099695 0.21049848 0.25147434 1.0
Sn Sn14 1 0.57900305 0.78950152 0.74852566 1.0
Sn Sn15 1 0.21273689 0.78836208 0.74829738 1.0
Sn Sn16 1 0.78726311 0.57562519 0.25170262 1.0
Sn Sn17 1 0.66736792 0.33368296 0.75653284 1.0
Sn Sn18 1 0.33263208 0.66631704 0.24346716 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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