CaY2(TiIr2)3
高熵材料 HEAMP-ID: mp-3290869 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.23 | 7.8815 | 3.4 | (0,0,0,2) |
| 18.21 | 4.8718 | 3.7 | (1,-1,0,0) |
| 18.21 | 4.8718 | 7.3 | (1,0,-1,0) |
| 19.07 | 4.6546 | 49.3 | (1,0,-1,1) |
| 22.56 | 3.9408 | 100.0 | (0,0,0,4) |
| 24.92 | 3.5725 | 9.7 | (1,0,-1,3) |
| 29.15 | 3.0639 | 11.2 | (1,0,-1,4) |
| 33.87 | 2.6468 | 14.7 | (1,-1,0,5) |
| 33.87 | 2.6468 | 29.4 | (1,0,-1,5) |
| 36.90 | 2.4359 | 14.5 | (2,-2,0,0) |
| 36.90 | 2.4359 | 29.0 | (2,0,-2,0) |
| 37.35 | 2.4073 | 80.9 | (2,-2,0,1) |
| 37.35 | 2.4073 | 40.5 | (2,0,-2,1) |
| 39.36 | 2.2894 | 82.2 | (2,-1,-1,4) |
| 40.83 | 2.2100 | 40.0 | (2,-2,0,3) |
| 40.83 | 2.2100 | 80.1 | (2,0,-2,3) |
| 43.69 | 2.0720 | 16.2 | (2,-2,0,4) |
| 43.69 | 2.0720 | 32.5 | (2,0,-2,4) |
| 44.31 | 2.0441 | 22.5 | (1,0,-1,7) |
| 46.07 | 1.9704 | 31.2 | (0,0,0,8) |
| 47.15 | 1.9276 | 11.4 | (2,-2,0,5) |
| 47.15 | 1.9276 | 22.8 | (2,0,-2,5) |
| 49.50 | 1.8414 | 1.9 | (3,-2,-1,0) |
| 49.50 | 1.8414 | 1.3 | (3,-1,-2,0) |
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 CaY2(TiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3290869, 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_CaY2(TiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62548717
_cell_length_b 5.62548749
_cell_length_c 15.76308885
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001548
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaY2(TiIr2)3
_chemical_formula_sum 'Ca2 Y4 Ti6 Ir12'
_cell_volume 432.00839848
_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
Ca Ca0 1 0.33333300 0.66666700 0.75000000 1.0
Ca Ca1 1 0.66666700 0.33333300 0.25000000 1.0
Y Y2 1 0.33333300 0.66666700 0.54300228 1.0
Y Y3 1 0.66666700 0.33333300 0.45699772 1.0
Y Y4 1 0.66666700 0.33333300 0.04300228 1.0
Y Y5 1 0.33333300 0.66666700 0.95699772 1.0
Ti Ti6 1 0.00000000 0.00000000 0.25000000 1.0
Ti Ti7 1 0.00000000 0.00000000 0.75000000 1.0
Ti Ti8 1 0.33333300 0.66666700 0.25000000 1.0
Ti Ti9 1 0.66666700 0.33333300 0.75000000 1.0
Ti Ti10 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16926391 0.33852881 0.12441510 1.0
Ir Ir13 1 0.83073609 0.66147119 0.87558490 1.0
Ir Ir14 1 0.66147119 0.83073609 0.12441510 1.0
Ir Ir15 1 0.83073609 0.66147119 0.62441510 1.0
Ir Ir16 1 0.33852881 0.16926391 0.87558490 1.0
Ir Ir17 1 0.16926391 0.33852881 0.37558490 1.0
Ir Ir18 1 0.16926391 0.83073609 0.12441510 1.0
Ir Ir19 1 0.33852881 0.16926391 0.62441510 1.0
Ir Ir20 1 0.83073609 0.16926391 0.87558490 1.0
Ir Ir21 1 0.66147119 0.83073609 0.37558490 1.0
Ir Ir22 1 0.83073609 0.16926391 0.62441510 1.0
Ir Ir23 1 0.16926391 0.83073609 0.37558490 1.0
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