Zr6Ti4Sn6P
高熵材料 HEAMP-ID: mp-3266864 · 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 Zr6Ti4Sn6P were obtained from the Materials Project database (MP-ID: mp-3266864, 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_Zr6Ti4Sn6P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66852386
_cell_length_b 8.40331260
_cell_length_c 8.40332227
_cell_angle_alpha 119.99997458
_cell_angle_beta 89.99998297
_cell_angle_gamma 90.00004508
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ti4Sn6P
_chemical_formula_sum 'Zr6 Ti4 Sn6 P1'
_cell_volume 346.65882502
_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 0.75935911 0.24910986 0.00000000 1.0
Zr Zr1 1 0.75935511 0.75089114 0.75089014 1.0
Zr Zr2 1 0.75935511 1.00000000 0.24910986 1.0
Zr Zr3 1 0.24064089 0.75089014 1.00000000 1.0
Zr Zr4 1 0.24064489 0.24911086 0.24910986 1.0
Zr Zr5 1 0.24064489 0.00000100 0.75089014 1.0
Ti Ti6 1 0.50000000 0.33333300 0.66666700 1.0
Ti Ti7 1 0.50000000 0.66666600 0.33333300 1.0
Ti Ti8 1 0.00000000 0.66666600 0.33333100 1.0
Ti Ti9 1 0.00000000 0.33333500 0.66666900 1.0
Sn Sn10 1 0.74780561 0.60003988 1.00000000 1.0
Sn Sn11 1 0.74780761 0.39996012 0.39996012 1.0
Sn Sn12 1 0.74780761 0.00000000 0.60003988 1.0
Sn Sn13 1 0.25219439 0.39996012 0.00000000 1.0
Sn Sn14 1 0.25219239 0.60003988 0.60003988 1.0
Sn Sn15 1 0.25219239 1.00000000 0.39996012 1.0
P P16 1 0.49999900 0.00000100 0.00000000 1.0
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