YLu2(GaIr2)3
高熵材料 HEAMP-ID: mp-3290860 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.27 | 7.8540 | 9.2 | (0,0,0,2) |
| 18.67 | 4.7529 | 1.0 | (1,-1,0,0) |
| 19.51 | 4.5492 | 18.0 | (1,0,-1,1) |
| 21.86 | 4.0663 | 2.9 | (1,0,-1,2) |
| 22.64 | 3.9270 | 35.8 | (0,0,0,4) |
| 25.31 | 3.5192 | 1.4 | (1,0,-1,3) |
| 29.51 | 3.0273 | 11.6 | (1,0,-1,4) |
| 32.63 | 2.7441 | 8.9 | (2,-1,-1,0) |
| 34.21 | 2.6208 | 56.0 | (1,0,-1,5) |
| 34.63 | 2.5905 | 3.7 | (2,-1,-1,2) |
| 37.86 | 2.3764 | 34.2 | (2,0,-2,0) |
| 38.31 | 2.3497 | 58.8 | (2,-2,0,1) |
| 38.31 | 2.3497 | 29.4 | (2,0,-2,1) |
| 40.09 | 2.2493 | 100.0 | (2,-1,-1,4) |
| 41.74 | 2.1640 | 90.0 | (2,0,-2,3) |
| 44.57 | 2.0331 | 27.2 | (2,0,-2,4) |
| 44.66 | 2.0292 | 26.5 | (1,0,-1,7) |
| 46.24 | 1.9635 | 24.8 | (0,0,0,8) |
| 48.00 | 1.8953 | 11.7 | (2,0,-2,5) |
| 48.03 | 1.8942 | 1.0 | (2,-1,-1,6) |
| 50.28 | 1.8147 | 5.9 | (1,0,-1,8) |
| 51.18 | 1.7848 | 1.4 | (3,-1,-2,1) |
| 56.32 | 1.6336 | 2.3 | (2,-3,1,4) |
| 56.32 | 1.6336 | 4.5 | (3,-1,-2,4) |
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 YLu2(GaIr2)3 were obtained from the Materials Project database (MP-ID: mp-3290860, 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
加载 3D 结构...
# generated using pymatgen
data_YLu2(GaIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48816019
_cell_length_b 5.48816075
_cell_length_c 15.70790002
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000251
_symmetry_Int_Tables_number 1
_chemical_formula_structural YLu2(GaIr2)3
_chemical_formula_sum 'Y2 Lu4 Ga6 Ir12'
_cell_volume 409.73432860
_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
Y Y0 1 0.33333300 0.66666700 0.75000000 1.0
Y Y1 1 0.66666700 0.33333300 0.25000000 1.0
Lu Lu2 1 0.33333300 0.66666700 0.53865970 1.0
Lu Lu3 1 0.66666700 0.33333300 0.46134030 1.0
Lu Lu4 1 0.66666700 0.33333300 0.03865970 1.0
Lu Lu5 1 0.33333300 0.66666700 0.96134030 1.0
Ga Ga6 1 0.00000000 0.00000000 0.25000000 1.0
Ga Ga7 1 0.00000000 0.00000000 0.75000000 1.0
Ga Ga8 1 0.33333300 0.66666700 0.25000000 1.0
Ga Ga9 1 0.66666700 0.33333300 0.75000000 1.0
Ga Ga10 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16927899 0.33855697 0.12452623 1.0
Ir Ir13 1 0.83072101 0.66144303 0.87547377 1.0
Ir Ir14 1 0.66144303 0.83072101 0.12452623 1.0
Ir Ir15 1 0.83072101 0.66144303 0.62452623 1.0
Ir Ir16 1 0.33855697 0.16927899 0.87547377 1.0
Ir Ir17 1 0.16927899 0.33855697 0.37547377 1.0
Ir Ir18 1 0.16927899 0.83072101 0.12452623 1.0
Ir Ir19 1 0.33855697 0.16927899 0.62452623 1.0
Ir Ir20 1 0.83072101 0.16927899 0.87547377 1.0
Ir Ir21 1 0.66144303 0.83072101 0.37547377 1.0
Ir Ir22 1 0.83072101 0.16927899 0.62452623 1.0
Ir Ir23 1 0.16927899 0.83072101 0.37547377 1.0
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