Nb3Ga3IrOs2
高熵材料 HEAMP-ID: mp-3345901 · 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 Nb3Ga3IrOs2 were obtained from the Materials Project database (MP-ID: mp-3345901, 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_Nb3Ga3IrOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38381456
_cell_length_b 7.38381481
_cell_length_c 2.99058936
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3Ga3IrOs2
_chemical_formula_sum 'Nb3 Ga3 Ir1 Os2'
_cell_volume 141.20465579
_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
Nb Nb0 1 0.37054164 0.00512822 0.50000100 1.0
Nb Nb1 1 0.99487178 0.36541341 0.50000100 1.0
Nb Nb2 1 0.63458659 0.62945836 0.50000100 1.0
Ga Ga3 1 0.70568247 0.99768535 0.00000000 1.0
Ga Ga4 1 0.29200189 0.29431753 0.00000000 1.0
Ga Ga5 1 0.00231465 0.70799811 0.00000000 1.0
Ir Ir6 1 0.33333400 0.66666700 0.00000000 1.0
Os Os7 1 0.66666700 0.33333400 0.00000000 1.0
Os Os8 1 0.00000000 0.00000000 0.50000100 1.0
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