YbLu2(SiIr2)3
高熵材料 HEAMP-ID: mp-3287711 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.88 | 7.4495 | 1.8 | (0,0,0,2) |
| 19.55 | 4.5409 | 1.1 | (1,-1,0,1) |
| 22.14 | 4.0157 | 1.5 | (1,-1,0,2) |
| 23.89 | 3.7248 | 48.8 | (0,0,0,4) |
| 25.91 | 3.4394 | 9.1 | (1,0,-1,3) |
| 30.45 | 2.9352 | 31.6 | (1,0,-1,4) |
| 32.53 | 2.7527 | 2.4 | (1,-2,1,0) |
| 32.53 | 2.7527 | 4.8 | (2,-1,-1,0) |
| 34.74 | 2.5820 | 1.0 | (1,-2,1,2) |
| 34.74 | 2.5820 | 2.1 | (2,-1,-1,2) |
| 35.53 | 2.5269 | 98.9 | (1,0,-1,5) |
| 37.74 | 2.3839 | 38.6 | (2,-2,0,0) |
| 37.74 | 2.3839 | 19.3 | (2,0,-2,0) |
| 38.23 | 2.3539 | 99.8 | (2,-2,0,1) |
| 38.23 | 2.3539 | 49.9 | (2,0,-2,1) |
| 40.76 | 2.2137 | 100.0 | (2,-1,-1,4) |
| 40.98 | 2.2024 | 1.3 | (1,-1,0,6) |
| 42.04 | 2.1491 | 26.0 | (2,-2,0,3) |
| 42.04 | 2.1491 | 52.0 | (2,0,-2,3) |
| 45.16 | 2.0079 | 21.6 | (2,0,-2,4) |
| 46.74 | 1.9436 | 14.5 | (1,0,-1,7) |
| 48.91 | 1.8624 | 22.3 | (0,0,0,8) |
| 48.93 | 1.8615 | 7.0 | (2,-2,0,5) |
| 48.93 | 1.8615 | 3.5 | (2,0,-2,5) |
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 YbLu2(SiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3287711, 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_YbLu2(SiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50531261
_cell_length_b 5.50531381
_cell_length_c 14.89903467
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001043
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbLu2(SiIr2)3
_chemical_formula_sum 'Yb2 Lu4 Si6 Ir12'
_cell_volume 391.06845111
_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
Yb Yb0 1 0.33333300 0.66666700 0.75000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.25000000 1.0
Lu Lu2 1 0.33333300 0.66666700 0.54123352 1.0
Lu Lu3 1 0.66666700 0.33333300 0.45876648 1.0
Lu Lu4 1 0.66666700 0.33333300 0.04123352 1.0
Lu Lu5 1 0.33333300 0.66666700 0.95876648 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16795741 0.33591582 0.12768427 1.0
Ir Ir13 1 0.83204259 0.66408418 0.87231573 1.0
Ir Ir14 1 0.66408418 0.83204259 0.12768427 1.0
Ir Ir15 1 0.83204259 0.66408418 0.62768427 1.0
Ir Ir16 1 0.33591582 0.16795741 0.87231573 1.0
Ir Ir17 1 0.16795741 0.33591582 0.37231573 1.0
Ir Ir18 1 0.16795741 0.83204259 0.12768427 1.0
Ir Ir19 1 0.33591582 0.16795741 0.62768427 1.0
Ir Ir20 1 0.83204259 0.16795741 0.87231573 1.0
Ir Ir21 1 0.66408418 0.83204259 0.37231573 1.0
Ir Ir22 1 0.83204259 0.16795741 0.62768427 1.0
Ir Ir23 1 0.16795741 0.83204259 0.37231573 1.0
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