Y4Zr3GaIr4
高熵材料 HEAMP-ID: mp-3261617 · 空间群: Pm (#6)
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 Y4Zr3GaIr4 were obtained from the Materials Project database (MP-ID: mp-3261617, 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_Y4Zr3GaIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43209682
_cell_length_b 7.10180460
_cell_length_c 8.21978190
_cell_angle_alpha 93.81951742
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zr3GaIr4
_chemical_formula_sum 'Y4 Zr3 Ga1 Ir4'
_cell_volume 258.15024382
_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
Y Y0 1 0.25000000 0.98489841 0.31426972 1.0
Y Y1 1 0.25000000 0.45591738 0.16559833 1.0
Y Y2 1 0.75000000 0.03357864 0.68715082 1.0
Y Y3 1 0.75000000 0.50432784 0.83876397 1.0
Zr Zr4 1 0.25000000 0.36812799 0.57319646 1.0
Zr Zr5 1 0.25000000 0.86112005 0.93802373 1.0
Zr Zr6 1 0.75000000 0.64170443 0.42519469 1.0
Ga Ga7 1 0.75000000 0.14066327 0.07043748 1.0
Ir Ir8 1 0.25000000 0.22661027 0.87500563 1.0
Ir Ir9 1 0.25000000 0.74039701 0.60296787 1.0
Ir Ir10 1 0.75000000 0.77264944 0.11501809 1.0
Ir Ir11 1 0.75000000 0.27000627 0.39437220 1.0
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