Ga3Si3(B4Ir9)2
高熵材料 HEAMP-ID: mp-3301648 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.81 | 4.4816 | 1.2 | (2,-1,-1,0) |
| 22.91 | 3.8811 | 11.5 | (2,0,-2,0) |
| 27.81 | 3.2081 | 2.5 | (2,0,-2,1) |
| 30.47 | 2.9339 | 88.7 | (3,-1,-2,0) |
| 31.39 | 2.8500 | 7.7 | (0,0,0,2) |
| 33.50 | 2.6753 | 66.7 | (1,0,-1,2) |
| 34.67 | 2.5874 | 25.8 | (3,0,-3,0) |
| 34.67 | 2.5874 | 12.9 | (3,-3,0,0) |
| 37.39 | 2.4049 | 53.4 | (2,-1,-1,2) |
| 39.22 | 2.2972 | 13.9 | (2,0,-2,2) |
| 40.25 | 2.2408 | 15.5 | (2,2,-4,0) |
| 40.25 | 2.2408 | 7.8 | (4,-2,-2,0) |
| 41.97 | 2.1529 | 30.9 | (1,3,-4,0) |
| 41.97 | 2.1529 | 61.7 | (4,-1,-3,0) |
| 44.31 | 2.0443 | 16.3 | (1,2,-3,2) |
| 44.31 | 2.0443 | 100.0 | (3,-1,-2,2) |
| 45.01 | 2.0140 | 1.1 | (4,-1,-3,1) |
| 46.81 | 1.9406 | 8.0 | (0,4,-4,0) |
| 46.81 | 1.9406 | 16.0 | (4,0,-4,0) |
| 47.46 | 1.9157 | 2.2 | (0,3,-3,2) |
| 47.46 | 1.9157 | 4.3 | (3,0,-3,2) |
| 51.91 | 1.7615 | 29.3 | (2,2,-4,2) |
| 51.91 | 1.7615 | 58.6 | (4,-2,-2,2) |
| 53.33 | 1.7178 | 1.6 | (4,-1,-3,2) |
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 Ga3Si3(B4Ir9)2 were obtained from the Materials Project database (MP-ID: mp-3301648, 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_Ga3Si3(B4Ir9)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.96309929
_cell_length_b 8.96310017
_cell_length_c 5.69993131
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999313
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga3Si3(B4Ir9)2
_chemical_formula_sum 'Ga3 Si3 B8 Ir18'
_cell_volume 396.56715473
_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
Ga Ga0 1 0.44527170 0.98695716 0.25000000 1.0
Ga Ga1 1 0.54168445 0.55472830 0.25000000 1.0
Ga Ga2 1 0.01304284 0.45831555 0.25000000 1.0
Si Si3 1 0.47546575 0.02396896 0.75000000 1.0
Si Si4 1 0.54850421 0.52453425 0.75000000 1.0
Si Si5 1 0.97603104 0.45149579 0.75000000 1.0
B B6 1 0.81217162 0.00355990 0.50242923 1.0
B B7 1 0.81217162 0.00355990 0.99757077 1.0
B B8 1 0.99644010 0.80861172 0.50242923 1.0
B B9 1 0.19138828 0.18782838 0.50242923 1.0
B B10 1 0.19138828 0.18782838 0.99757077 1.0
B B11 1 0.99644010 0.80861172 0.99757077 1.0
B B12 1 0.66666700 0.33333300 0.25000000 1.0
B B13 1 0.33333300 0.66666700 0.75000000 1.0
Ir Ir14 1 0.81019024 0.53495550 0.50388441 1.0
Ir Ir15 1 0.53322024 0.82208971 0.50421009 1.0
Ir Ir16 1 0.00089081 0.19328769 0.75000000 1.0
Ir Ir17 1 0.28886847 0.46677976 0.50421009 1.0
Ir Ir18 1 0.00932331 0.18649007 0.25000000 1.0
Ir Ir19 1 0.72476626 0.18980976 0.50388441 1.0
Ir Ir20 1 0.81350993 0.82283424 0.25000000 1.0
Ir Ir21 1 0.17791029 0.71113153 0.50421009 1.0
Ir Ir22 1 0.46504450 0.27523374 0.50388441 1.0
Ir Ir23 1 0.81019024 0.53495550 0.99611559 1.0
Ir Ir24 1 0.46504450 0.27523374 0.99611559 1.0
Ir Ir25 1 0.19239788 0.99910919 0.75000000 1.0
Ir Ir26 1 0.17716576 0.99067669 0.25000000 1.0
Ir Ir27 1 0.17791029 0.71113153 0.99578991 1.0
Ir Ir28 1 0.80671231 0.80760212 0.75000000 1.0
Ir Ir29 1 0.72476626 0.18980976 0.99611559 1.0
Ir Ir30 1 0.28886847 0.46677976 0.99578991 1.0
Ir Ir31 1 0.53322024 0.82208971 0.99578991 1.0
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