Zr3Ti3Ge2Sb
高熵材料 HEAMP-ID: mp-3332082 · 空间群: P-6 (#174)
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 Zr3Ti3Ge2Sb were obtained from the Materials Project database (MP-ID: mp-3332082, 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_Zr3Ti3Ge2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14217371
_cell_length_b 7.14217378
_cell_length_c 3.86534102
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999511
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ti3Ge2Sb
_chemical_formula_sum 'Zr3 Ti3 Ge2 Sb1'
_cell_volume 170.75730460
_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 0.39688600 0.98771202 0.50000000 1.0
Zr Zr1 1 0.01228798 0.40917499 0.50000000 1.0
Zr Zr2 1 0.59082501 0.60311300 0.50000000 1.0
Ti Ti3 1 0.75599044 0.99120102 0.00000000 1.0
Ti Ti4 1 0.23520959 0.24400856 0.00000000 1.0
Ti Ti5 1 0.00879898 0.76478941 0.00000000 1.0
Ge Ge6 1 0.33333300 0.66666600 0.00000000 1.0
Ge Ge7 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb8 1 0.66666600 0.33333300 0.00000000 1.0
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