Lu3Ga(SiIr3)2
高熵材料 HEAMP-ID: mp-3278845 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.64 | 7.5999 | 1.1 | (0,0,0,2) |
| 19.55 | 4.5404 | 2.5 | (1,0,-1,1) |
| 23.41 | 3.7999 | 39.1 | (0,0,0,4) |
| 25.69 | 3.4682 | 2.8 | (0,1,-1,3) |
| 25.69 | 3.4682 | 5.6 | (1,0,-1,3) |
| 30.10 | 2.9691 | 8.1 | (0,1,-1,4) |
| 30.10 | 2.9691 | 16.2 | (1,0,-1,4) |
| 32.60 | 2.7468 | 3.4 | (1,-2,1,0) |
| 32.60 | 2.7468 | 6.8 | (2,-1,-1,0) |
| 34.73 | 2.5832 | 2.5 | (1,-2,1,2) |
| 34.73 | 2.5832 | 5.1 | (2,-1,-1,2) |
| 35.03 | 2.5617 | 35.5 | (0,1,-1,5) |
| 35.03 | 2.5617 | 71.0 | (1,0,-1,5) |
| 35.43 | 2.5333 | 1.0 | (0,0,0,6) |
| 37.82 | 2.3788 | 16.7 | (0,2,-2,0) |
| 37.82 | 2.3788 | 16.7 | (2,-2,0,0) |
| 37.82 | 2.3788 | 16.7 | (2,0,-2,0) |
| 38.30 | 2.3502 | 100.0 | (2,-2,0,1) |
| 38.30 | 2.3502 | 50.0 | (2,0,-2,1) |
| 40.34 | 2.2361 | 4.4 | (1,0,-1,6) |
| 40.52 | 2.2261 | 76.6 | (1,1,-2,4) |
| 40.52 | 2.2261 | 38.3 | (2,-1,-1,4) |
| 41.96 | 2.1533 | 20.9 | (0,2,-2,3) |
| 41.96 | 2.1533 | 20.9 | (2,-2,0,3) |
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 Lu3Ga(SiIr3)2 were obtained from the Materials Project database (MP-ID: mp-3278845, 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_Lu3Ga(SiIr3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49357270
_cell_length_b 5.49357463
_cell_length_c 15.19976747
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3Ga(SiIr3)2
_chemical_formula_sum 'Lu6 Ga2 Si4 Ir12'
_cell_volume 397.26239263
_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
Lu Lu0 1 0.33333300 0.66666700 0.53862068 1.0
Lu Lu1 1 0.66666700 0.33333300 0.46137932 1.0
Lu Lu2 1 0.66666700 0.33333300 0.03862068 1.0
Lu Lu3 1 0.33333300 0.66666700 0.96137932 1.0
Lu Lu4 1 0.33333300 0.66666700 0.75000000 1.0
Lu Lu5 1 0.66666700 0.33333300 0.25000000 1.0
Ga Ga6 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0
Si Si8 1 0.00000000 0.00000000 0.25000000 1.0
Si Si9 1 0.00000000 0.00000000 0.75000000 1.0
Si Si10 1 0.33333300 0.66666700 0.25000000 1.0
Si Si11 1 0.66666700 0.33333300 0.75000000 1.0
Ir Ir12 1 0.16827521 0.33655143 0.13172671 1.0
Ir Ir13 1 0.83172479 0.66344857 0.86827329 1.0
Ir Ir14 1 0.66344857 0.83172479 0.13172671 1.0
Ir Ir15 1 0.83172479 0.66344857 0.63172671 1.0
Ir Ir16 1 0.33655143 0.16827521 0.86827329 1.0
Ir Ir17 1 0.16827521 0.33655143 0.36827329 1.0
Ir Ir18 1 0.16827521 0.83172479 0.13172671 1.0
Ir Ir19 1 0.33655143 0.16827521 0.63172671 1.0
Ir Ir20 1 0.83172479 0.16827521 0.86827329 1.0
Ir Ir21 1 0.66344857 0.83172479 0.36827329 1.0
Ir Ir22 1 0.83172479 0.16827521 0.63172671 1.0
Ir Ir23 1 0.16827521 0.83172479 0.36827329 1.0
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