Zr6Ti4Ga5Sb
高熵材料 HEAMP-ID: mp-3267180 · 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 Zr6Ti4Ga5Sb were obtained from the Materials Project database (MP-ID: mp-3267180, 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_Zr6Ti4Ga5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98995921
_cell_length_b 7.99535114
_cell_length_c 5.50349418
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97769409
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ti4Ga5Sb
_chemical_formula_sum 'Zr6 Ti4 Ga5 Sb1'
_cell_volume 304.54313891
_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 0.23483891 0.00000000 0.25000000 1.0
Zr Zr1 1 0.24697008 0.24844153 0.75000000 1.0
Zr Zr2 1 0.99852855 0.75155847 0.75000000 1.0
Zr Zr3 1 0.01043588 0.25422512 0.25000000 1.0
Zr Zr4 1 0.75621076 0.74577488 0.25000000 1.0
Zr Zr5 1 0.75805263 0.00000000 0.75000000 1.0
Ti Ti6 1 0.66941386 0.34132127 0.99577543 1.0
Ti Ti7 1 0.32809159 0.65867873 0.50422457 1.0
Ti Ti8 1 0.66941386 0.34132127 0.50422457 1.0
Ti Ti9 1 0.32809159 0.65867873 0.99577543 1.0
Ga Ga10 1 0.39620286 0.00000000 0.75000000 1.0
Ga Ga11 1 0.00312470 0.60158402 0.25000000 1.0
Ga Ga12 1 0.99784359 0.39675621 0.75000000 1.0
Ga Ga13 1 0.60108637 0.60324379 0.75000000 1.0
Ga Ga14 1 0.40154068 0.39841598 0.25000000 1.0
Sb Sb15 1 0.60015709 0.00000000 0.25000000 1.0
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