Y20In6NiOs
高熵材料 HEAMP-ID: mp-3279876 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.06 | 9.7662 | 4.2 | (0,0,0,1) |
| 10.45 | 8.4634 | 11.8 | (1,-1,0,0) |
| 10.45 | 8.4634 | 5.9 | (1,0,-1,0) |
| 13.85 | 6.3959 | 18.1 | (1,-1,0,1) |
| 13.85 | 6.3959 | 9.1 | (1,0,-1,1) |
| 18.15 | 4.8864 | 2.7 | (1,-2,1,0) |
| 18.16 | 4.8864 | 2.7 | (2,-1,-1,0) |
| 18.16 | 4.8864 | 2.7 | (1,1,-2,0) |
| 18.17 | 4.8831 | 25.0 | (0,0,0,2) |
| 20.32 | 4.3699 | 1.5 | (1,-2,1,1) |
| 20.32 | 4.3699 | 1.5 | (2,-1,-1,1) |
| 20.32 | 4.3699 | 1.5 | (1,1,-2,1) |
| 20.99 | 4.2317 | 2.0 | (2,-2,0,0) |
| 20.99 | 4.2317 | 2.0 | (0,2,-2,0) |
| 20.99 | 4.2317 | 2.0 | (2,0,-2,0) |
| 21.00 | 4.2296 | 1.5 | (1,-1,0,2) |
| 21.00 | 4.2296 | 3.0 | (1,0,-1,2) |
| 22.90 | 3.8829 | 12.9 | (2,-2,0,1) |
| 22.90 | 3.8829 | 12.9 | (0,2,-2,1) |
| 22.90 | 3.8829 | 12.9 | (2,0,-2,1) |
| 27.89 | 3.1989 | 3.0 | (2,-3,1,0) |
| 27.89 | 3.1989 | 6.0 | (3,-2,-1,0) |
| 27.89 | 3.1989 | 3.0 | (3,-1,-2,0) |
| 27.89 | 3.1989 | 3.0 | (1,2,-3,0) |
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 Y20In6NiOs were obtained from the Materials Project database (MP-ID: mp-3279876, 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_Y20In6NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77271171
_cell_length_b 9.77271709
_cell_length_c 9.76616605
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00006015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20In6NiOs
_chemical_formula_sum 'Y20 In6 Ni1 Os1'
_cell_volume 807.76473048
_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 0.00000000 0.00000000 0.50012791 1.0
Y Y1 1 0.00000000 0.00000000 0.99987209 1.0
Y Y2 1 0.53783129 0.46216871 0.25000000 1.0
Y Y3 1 0.53783129 0.07566157 0.25000000 1.0
Y Y4 1 0.92433843 0.46216871 0.25000000 1.0
Y Y5 1 0.45703548 0.54296452 0.75000000 1.0
Y Y6 1 0.45703648 0.91407197 0.75000000 1.0
Y Y7 1 0.08592803 0.54296452 0.75000000 1.0
Y Y8 1 0.21027082 0.78972918 0.43892826 1.0
Y Y9 1 0.21027082 0.42054264 0.43892926 1.0
Y Y10 1 0.57945736 0.78972918 0.43892926 1.0
Y Y11 1 0.78930612 0.21069388 0.56467555 1.0
Y Y12 1 0.78930512 0.57861125 0.56467555 1.0
Y Y13 1 0.42138875 0.21069388 0.56467555 1.0
Y Y14 1 0.78930612 0.21069388 0.93532445 1.0
Y Y15 1 0.78930512 0.57861125 0.93532445 1.0
Y Y16 1 0.42138875 0.21069388 0.93532445 1.0
Y Y17 1 0.21027082 0.78972918 0.06107174 1.0
Y Y18 1 0.21027082 0.42054264 0.06107074 1.0
Y Y19 1 0.57945736 0.78972918 0.06107074 1.0
In In20 1 0.88322669 0.11677331 0.25000000 1.0
In In21 1 0.88322569 0.76645237 0.25000000 1.0
In In22 1 0.23354763 0.11677331 0.25000000 1.0
In In23 1 0.11716886 0.88283114 0.75000000 1.0
In In24 1 0.11716886 0.23433772 0.75000000 1.0
In In25 1 0.76566228 0.88283114 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Os Os27 1 0.33333200 0.66666800 0.25000000 1.0
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