Zr4TiGaSb2
高熵材料 HEAMP-ID: mp-3268412 · 空间群: I4/mcm (#140)
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 Zr4TiGaSb2 were obtained from the Materials Project database (MP-ID: mp-3268412, 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_Zr4TiGaSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44770459
_cell_length_b 8.24065481
_cell_length_c 8.24065391
_cell_angle_alpha 83.72760305
_cell_angle_beta 70.69856233
_cell_angle_gamma 70.69855827
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiGaSb2
_chemical_formula_sum 'Zr8 Ti2 Ga2 Sb4'
_cell_volume 329.52633283
_cell_formula_units_Z 2
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 0.71416511 0.86483963 0.70683115 1.0
Zr Zr1 1 0.28583489 0.13516037 0.29316885 1.0
Zr Zr2 1 0.78583489 0.29316885 0.13516037 1.0
Zr Zr3 1 0.21416511 0.70683115 0.86483963 1.0
Zr Zr4 1 0.57900374 0.70683115 0.13516037 1.0
Zr Zr5 1 0.42099626 0.29316885 0.86483963 1.0
Zr Zr6 1 0.07900374 0.13516037 0.70683115 1.0
Zr Zr7 1 0.92099626 0.86483963 0.29316885 1.0
Ti Ti8 1 0.75000000 0.50000000 0.50000000 1.0
Ti Ti9 1 0.25000000 0.50000000 0.50000000 1.0
Ga Ga10 1 0.25000000 0.00000000 0.00000000 1.0
Ga Ga11 1 0.75000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.15677253 0.50000000 0.18645494 1.0
Sb Sb13 1 0.84322747 0.50000000 0.81354506 1.0
Sb Sb14 1 0.34322747 0.81354506 0.50000000 1.0
Sb Sb15 1 0.65677253 0.18645494 0.50000000 1.0
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