Zr6Ti4Sn6As
高熵材料 HEAMP-ID: mp-3267072 · 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 Zr6Ti4Sn6As were obtained from the Materials Project database (MP-ID: mp-3267072, 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_Zr6Ti4Sn6As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69936297
_cell_length_b 8.43255423
_cell_length_c 8.43261956
_cell_angle_alpha 119.99974422
_cell_angle_beta 90.00000322
_cell_angle_gamma 89.99999880
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ti4Sn6As
_chemical_formula_sum 'Zr6 Ti4 Sn6 As1'
_cell_volume 350.97785648
_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 0.76454948 0.25433962 1.00000000 1.0
Zr Zr1 1 0.76454148 0.74566038 0.74566238 1.0
Zr Zr2 1 0.76454148 0.99999800 0.25433762 1.0
Zr Zr3 1 0.23545252 0.74566638 0.00000000 1.0
Zr Zr4 1 0.23545752 0.25434162 0.25434162 1.0
Zr Zr5 1 0.23545752 0.00000000 0.74565838 1.0
Ti Ti6 1 0.50000000 0.33333400 0.66666900 1.0
Ti Ti7 1 0.50000000 0.66666500 0.33333100 1.0
Ti Ti8 1 0.00000200 0.66666400 0.33333100 1.0
Ti Ti9 1 0.00000200 0.33333200 0.66666900 1.0
Sn Sn10 1 0.74504383 0.60167540 1.00000000 1.0
Sn Sn11 1 0.74504383 0.39832260 0.39832460 1.0
Sn Sn12 1 0.74504383 0.99999900 0.60167540 1.0
Sn Sn13 1 0.25495617 0.39832460 0.00000000 1.0
Sn Sn14 1 0.25495417 0.60167740 0.60167740 1.0
Sn Sn15 1 0.25495417 1.00000000 0.39832260 1.0
As As16 1 0.49999800 0.00000200 0.00000000 1.0
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