Y20NiHg6Ir
高熵材料 HEAMP-ID: mp-3210111 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.26 | 9.5516 | 1.2 | (0,0,0,1) |
| 10.52 | 8.4062 | 25.0 | (1,0,-1,0) |
| 14.03 | 6.3104 | 2.7 | (1,0,-1,1) |
| 18.58 | 4.7758 | 22.8 | (0,0,0,2) |
| 20.53 | 4.3268 | 1.3 | (2,-1,-1,1) |
| 21.14 | 4.2031 | 5.8 | (2,0,-2,0) |
| 21.40 | 4.1525 | 4.0 | (1,0,-1,2) |
| 23.12 | 3.8471 | 35.3 | (2,0,-2,1) |
| 28.08 | 3.1772 | 1.4 | (3,-1,-2,0) |
| 30.01 | 2.9775 | 14.9 | (1,0,-1,3) |
| 31.94 | 2.8021 | 14.5 | (3,0,-3,0) |
| 33.32 | 2.6887 | 98.5 | (3,0,-3,1) |
| 33.89 | 2.6453 | 100.0 | (3,-1,-2,2) |
| 35.37 | 2.5379 | 64.7 | (2,0,-2,3) |
| 37.05 | 2.4267 | 17.2 | (4,-2,-2,0) |
| 37.20 | 2.4168 | 3.9 | (3,0,-3,2) |
| 37.67 | 2.3879 | 17.0 | (0,0,0,4) |
| 39.22 | 2.2970 | 4.7 | (1,0,-1,4) |
| 39.80 | 2.2650 | 11.7 | (4,-1,-3,1) |
| 41.75 | 2.1634 | 1.2 | (4,-2,-2,2) |
| 43.00 | 2.1035 | 6.4 | (3,0,-3,3) |
| 47.13 | 1.9285 | 1.3 | (5,-2,-3,0) |
| 47.25 | 1.9235 | 6.9 | (4,0,-4,2) |
| 47.64 | 1.9089 | 6.4 | (3,-1,-2,4) |
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 Y20NiHg6Ir were obtained from the Materials Project database (MP-ID: mp-3210111, 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_Y20NiHg6Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70658841
_cell_length_b 9.70658854
_cell_length_c 9.55162913
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20NiHg6Ir
_chemical_formula_sum 'Y20 Ni1 Hg6 Ir1'
_cell_volume 779.36575572
_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 0.49860589 1.0
Y Y1 1 0.00000000 0.00000000 0.00139411 1.0
Y Y2 1 0.54137209 0.45862791 0.25000000 1.0
Y Y3 1 0.54137209 0.08274517 0.25000000 1.0
Y Y4 1 0.91725483 0.45862791 0.25000000 1.0
Y Y5 1 0.45693477 0.54306523 0.75000000 1.0
Y Y6 1 0.45693477 0.91386754 0.75000000 1.0
Y Y7 1 0.08613246 0.54306523 0.75000000 1.0
Y Y8 1 0.20808832 0.79191168 0.43815421 1.0
Y Y9 1 0.20808832 0.41617764 0.43815421 1.0
Y Y10 1 0.58382236 0.79191168 0.43815421 1.0
Y Y11 1 0.79076705 0.20923295 0.56510102 1.0
Y Y12 1 0.79076705 0.58153410 0.56510102 1.0
Y Y13 1 0.41846590 0.20923295 0.56510102 1.0
Y Y14 1 0.79076705 0.20923295 0.93489898 1.0
Y Y15 1 0.79076705 0.58153410 0.93489898 1.0
Y Y16 1 0.41846590 0.20923295 0.93489898 1.0
Y Y17 1 0.20808832 0.79191168 0.06184579 1.0
Y Y18 1 0.20808832 0.41617764 0.06184579 1.0
Y Y19 1 0.58382236 0.79191168 0.06184579 1.0
Ni Ni20 1 0.66666700 0.33333300 0.75000000 1.0
Hg Hg21 1 0.87930799 0.12069201 0.25000000 1.0
Hg Hg22 1 0.87930799 0.75861598 0.25000000 1.0
Hg Hg23 1 0.24138402 0.12069201 0.25000000 1.0
Hg Hg24 1 0.12012360 0.87987640 0.75000000 1.0
Hg Hg25 1 0.12012360 0.24024720 0.75000000 1.0
Hg Hg26 1 0.75975280 0.87987640 0.75000000 1.0
Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0
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