Zr4TiAl3Tc4
高熵材料 HEAMP-ID: mp-3271036 · 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 Zr4TiAl3Tc4 were obtained from the Materials Project database (MP-ID: mp-3271036, 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_Zr4TiAl3Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23292673
_cell_length_b 5.23292551
_cell_length_c 8.73868771
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.68036377
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiAl3Tc4
_chemical_formula_sum 'Zr4 Ti1 Al3 Tc4'
_cell_volume 205.80106077
_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 0.33399890 0.66600110 0.43896082 1.0
Zr Zr1 1 0.66691861 0.33308139 0.93424913 1.0
Zr Zr2 1 0.66691861 0.33308139 0.56575087 1.0
Zr Zr3 1 0.33399890 0.66600110 0.06103918 1.0
Ti Ti4 1 0.82679131 0.17320869 0.25000000 1.0
Al Al5 1 0.99880562 0.00119438 0.99817620 1.0
Al Al6 1 0.99880562 0.00119438 0.50182380 1.0
Al Al7 1 0.17108264 0.82891736 0.75000000 1.0
Tc Tc8 1 0.17227237 0.33720189 0.75000000 1.0
Tc Tc9 1 0.33900828 0.17139896 0.25000000 1.0
Tc Tc10 1 0.66279811 0.82772763 0.75000000 1.0
Tc Tc11 1 0.82860104 0.66099172 0.25000000 1.0
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