YbY2(GaIr2)3
高熵材料 HEAMP-ID: mp-3275221 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.14 | 7.9410 | 4.2 | (0,0,0,2) |
| 18.61 | 4.7666 | 1.5 | (1,-1,0,0) |
| 18.61 | 4.7666 | 3.1 | (1,0,-1,0) |
| 19.44 | 4.5655 | 10.9 | (1,0,-1,1) |
| 21.75 | 4.0869 | 1.2 | (1,0,-1,2) |
| 22.39 | 3.9705 | 43.3 | (0,0,0,4) |
| 25.14 | 3.5423 | 19.1 | (1,0,-1,3) |
| 29.27 | 3.0508 | 10.5 | (1,0,-1,4) |
| 32.54 | 2.7520 | 3.1 | (2,-1,-1,0) |
| 32.54 | 2.7520 | 1.6 | (1,1,-2,0) |
| 33.86 | 2.6470 | 2.0 | (0,0,0,6) |
| 33.91 | 2.6433 | 50.0 | (1,0,-1,5) |
| 34.49 | 2.6003 | 1.5 | (2,-1,-1,2) |
| 37.75 | 2.3833 | 32.1 | (2,0,-2,0) |
| 38.18 | 2.3569 | 35.1 | (2,-2,0,1) |
| 38.18 | 2.3569 | 70.3 | (2,0,-2,1) |
| 38.92 | 2.3141 | 2.6 | (1,0,-1,6) |
| 39.86 | 2.2618 | 100.0 | (2,-1,-1,4) |
| 41.55 | 2.1733 | 63.3 | (2,0,-2,3) |
| 44.21 | 2.0486 | 9.1 | (1,0,-1,7) |
| 44.33 | 2.0435 | 31.1 | (2,0,-2,4) |
| 45.70 | 1.9853 | 31.6 | (0,0,0,8) |
| 47.67 | 1.9078 | 3.9 | (2,-1,-1,6) |
| 47.67 | 1.9078 | 1.9 | (1,1,-2,6) |
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 YbY2(GaIr2)3 were obtained from the Materials Project database (MP-ID: mp-3275221, 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_YbY2(GaIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50403963
_cell_length_b 5.50403962
_cell_length_c 15.88208579
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000580
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY2(GaIr2)3
_chemical_formula_sum 'Yb2 Y4 Ga6 Ir12'
_cell_volume 416.67864909
_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
Y Y2 1 0.33333300 0.66666700 0.54368861 1.0
Y Y3 1 0.66666700 0.33333300 0.45631139 1.0
Y Y4 1 0.66666700 0.33333300 0.04368861 1.0
Y Y5 1 0.33333300 0.66666700 0.95631139 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 0.16934471 0.33868942 0.12556495 1.0
Ir Ir13 1 0.83065529 0.66131058 0.87443505 1.0
Ir Ir14 1 0.66131058 0.83065529 0.12556495 1.0
Ir Ir15 1 0.83065529 0.66131058 0.62556495 1.0
Ir Ir16 1 0.33868942 0.16934471 0.87443505 1.0
Ir Ir17 1 0.16934471 0.33868942 0.37443505 1.0
Ir Ir18 1 0.16934471 0.83065529 0.12556495 1.0
Ir Ir19 1 0.33868942 0.16934471 0.62556495 1.0
Ir Ir20 1 0.83065529 0.16934471 0.87443505 1.0
Ir Ir21 1 0.66131058 0.83065529 0.37443505 1.0
Ir Ir22 1 0.83065529 0.16934471 0.62556495 1.0
Ir Ir23 1 0.16934471 0.83065529 0.37443505 1.0
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