Ta3Zn2GaIr3
高熵材料 HEAMP-ID: mp-3201938 · 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 Ta3Zn2GaIr3 were obtained from the Materials Project database (MP-ID: mp-3201938, 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_Ta3Zn2GaIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40058867
_cell_length_b 7.39534614
_cell_length_c 2.90937422
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97656669
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Zn2GaIr3
_chemical_formula_sum 'Ta3 Zn2 Ga1 Ir3'
_cell_volume 137.92960485
_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
Ta Ta0 1 0.37324467 0.00501790 0.50000100 1.0
Ta Ta1 1 0.00000000 0.36104947 0.50000100 1.0
Ta Ta2 1 0.62675533 0.63177423 0.50000100 1.0
Zn Zn3 1 0.70540098 0.99947229 0.00000000 1.0
Zn Zn4 1 0.29459902 0.29407131 0.00000000 1.0
Ga Ga5 1 1.00000000 0.70759077 0.00000000 1.0
Ir Ir6 1 0.67022442 0.33717659 0.00000000 1.0
Ir Ir7 1 0.32977658 0.66695217 0.00000000 1.0
Ir Ir8 1 0.00000000 0.99689828 0.50000100 1.0
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