Y5Er11(ZnIn3)2
高熵材料 HEAMP-ID: mp-3276972 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.68 | 9.1374 | 3.4 | (1,0,-1,0) |
| 16.36 | 5.4179 | 1.4 | (0,1,-1,-1) |
| 16.37 | 5.4136 | 1.2 | (1,0,-1,-1) |
| 16.80 | 5.2775 | 4.1 | (1,1,-2,0) |
| 16.81 | 5.2745 | 5.1 | (2,-1,-1,0) |
| 19.43 | 4.5687 | 1.0 | (2,0,-2,0) |
| 23.54 | 3.7793 | 1.1 | (2,0,-2,-1) |
| 23.57 | 3.7749 | 1.0 | (2,0,-2,1) |
| 26.55 | 3.3569 | 4.1 | (0,0,0,2) |
| 28.30 | 3.1537 | 1.4 | (0,1,-1,-2) |
| 28.31 | 3.1522 | 1.9 | (1,0,-1,-2) |
| 28.34 | 3.1497 | 1.7 | (1,0,-1,2) |
| 28.35 | 3.1486 | 1.4 | (0,1,-1,2) |
| 29.04 | 3.0753 | 3.7 | (1,2,-3,-1) |
| 29.05 | 3.0741 | 3.9 | (2,1,-3,-1) |
| 29.07 | 3.0713 | 2.7 | (3,-1,-2,-1) |
| 29.09 | 3.0701 | 3.5 | (3,-1,-2,1) |
| 29.09 | 3.0694 | 2.4 | (1,2,-3,1) |
| 29.09 | 3.0694 | 3.3 | (2,1,-3,1) |
| 29.31 | 3.0476 | 2.2 | (0,3,-3,0) |
| 29.32 | 3.0458 | 1.2 | (3,-3,0,0) |
| 29.32 | 3.0458 | 1.2 | (3,0,-3,0) |
| 31.56 | 2.8352 | 3.0 | (1,1,-2,-2) |
| 31.59 | 2.8320 | 4.8 | (2,-1,-1,2) |
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 Y5Er11(ZnIn3)2 were obtained from the Materials Project database (MP-ID: mp-3276972, 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_Y5Er11(ZnIn3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.54898432
_cell_length_b 10.55509768
_cell_length_c 6.71375931
_cell_angle_alpha 90.12442384
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98084563
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Er11(ZnIn3)2
_chemical_formula_sum 'Y5 Er11 Zn2 In6'
_cell_volume 647.51782700
_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
Y Y0 1 0.17249796 0.34499392 0.75911111 1.0
Y Y1 1 0.33335874 0.66671848 0.13127205 1.0
Y Y2 1 0.66671233 0.33342266 0.63024578 1.0
Y Y3 1 0.99886821 0.99773642 0.49384956 1.0
Y Y4 1 0.99927593 0.99855386 0.99577315 1.0
Er Er5 1 0.48032562 0.52336179 0.47830426 1.0
Er Er6 1 0.04303717 0.52336179 0.47830426 1.0
Er Er7 1 0.47881720 0.95763340 0.47979570 1.0
Er Er8 1 0.52315021 0.47870423 0.97935451 1.0
Er Er9 1 0.95555502 0.47870423 0.97935451 1.0
Er Er10 1 0.52151804 0.04303508 0.97983304 1.0
Er Er11 1 0.82771731 0.17331494 0.26051299 1.0
Er Er12 1 0.34559663 0.17331494 0.26051299 1.0
Er Er13 1 0.82708972 0.65417944 0.26045456 1.0
Er Er14 1 0.17262528 0.82645761 0.76122179 1.0
Er Er15 1 0.65383233 0.82645761 0.76122179 1.0
Zn Zn16 1 0.33469401 0.66938803 0.69230602 1.0
Zn Zn17 1 0.66661151 0.33322202 0.19297809 1.0
In In18 1 0.16521634 0.83528767 0.24513356 1.0
In In19 1 0.67007234 0.83528767 0.24513356 1.0
In In20 1 0.16519168 0.33038237 0.24566926 1.0
In In21 1 0.83223791 0.16333091 0.74482627 1.0
In In22 1 0.33109201 0.16333091 0.74482627 1.0
In In23 1 0.83490851 0.66981901 0.74455694 1.0
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