Y8Ho2Hg3Ru
高熵材料 HEAMP-ID: mp-3275593 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.21 | 9.6020 | 35.2 | (0,0,0,1) |
| 10.60 | 8.3447 | 29.3 | (1,-1,0,0) |
| 10.61 | 8.3409 | 40.0 | (0,1,-1,0) |
| 10.61 | 8.3407 | 40.0 | (1,0,-1,0) |
| 14.05 | 6.3021 | 9.2 | (1,-1,0,1) |
| 14.06 | 6.2987 | 2.7 | (0,1,-1,-1) |
| 14.06 | 6.2986 | 2.7 | (1,0,-1,1) |
| 14.07 | 6.2951 | 3.4 | (0,1,-1,1) |
| 14.07 | 6.2951 | 3.4 | (1,0,-1,-1) |
| 14.07 | 6.2950 | 2.5 | (1,-1,0,-1) |
| 18.43 | 4.8148 | 1.4 | (1,1,-2,0) |
| 18.48 | 4.8010 | 63.4 | (0,0,0,2) |
| 21.30 | 4.1723 | 9.5 | (2,-2,0,0) |
| 21.31 | 4.1704 | 15.6 | (0,2,-2,0) |
| 21.31 | 4.1704 | 15.6 | (2,0,-2,0) |
| 21.34 | 4.1635 | 9.1 | (1,-1,0,2) |
| 21.35 | 4.1620 | 1.1 | (0,1,-1,-2) |
| 21.35 | 4.1619 | 1.1 | (1,0,-1,2) |
| 21.36 | 4.1599 | 8.8 | (0,1,-1,2) |
| 21.36 | 4.1599 | 8.8 | (1,0,-1,-2) |
| 21.36 | 4.1594 | 4.4 | (1,-1,0,-2) |
| 23.23 | 3.8283 | 18.0 | (2,-2,0,1) |
| 23.25 | 3.8260 | 32.7 | (0,2,-2,-1) |
| 23.25 | 3.8259 | 32.7 | (2,0,-2,1) |
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 Y8Ho2Hg3Ru were obtained from the Materials Project database (MP-ID: mp-3275593, 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_Y8Ho2Hg3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63401992
_cell_length_b 9.63421107
_cell_length_c 9.60199797
_cell_angle_alpha 90.05629593
_cell_angle_beta 89.94374160
_cell_angle_gamma 120.03104015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Ho2Hg3Ru
_chemical_formula_sum 'Y16 Ho4 Hg6 Ru2'
_cell_volume 771.57782009
_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
Y Y0 1 0.99937609 0.00062310 0.49936637 1.0
Y Y1 1 0.00005040 0.99994689 0.99965415 1.0
Y Y2 1 0.79113085 0.58187025 0.56058502 1.0
Y Y3 1 0.41813768 0.20887912 0.56058518 1.0
Y Y4 1 0.79096118 0.20902965 0.93838385 1.0
Y Y5 1 0.79059050 0.58109023 0.93879889 1.0
Y Y6 1 0.41891420 0.20941851 0.93879688 1.0
Y Y7 1 0.20936403 0.79064339 0.06161768 1.0
Y Y8 1 0.20917345 0.41861553 0.06167943 1.0
Y Y9 1 0.58138130 0.79081910 0.06168153 1.0
Y Y10 1 0.54054860 0.45945828 0.25110870 1.0
Y Y11 1 0.54129320 0.08187951 0.25152820 1.0
Y Y12 1 0.91813384 0.45872089 0.25152978 1.0
Y Y13 1 0.45829815 0.54169548 0.74878758 1.0
Y Y14 1 0.45913112 0.91772402 0.74852015 1.0
Y Y15 1 0.08225988 0.54085059 0.74851827 1.0
Ho Ho16 1 0.21020192 0.78980737 0.43899869 1.0
Ho Ho17 1 0.20974151 0.42053962 0.43920223 1.0
Ho Ho18 1 0.57945399 0.79024950 0.43920320 1.0
Ho Ho19 1 0.79034780 0.20964321 0.56121828 1.0
Hg Hg20 1 0.88020276 0.11983142 0.25009284 1.0
Hg Hg21 1 0.88046808 0.76038675 0.24994478 1.0
Hg Hg22 1 0.23961730 0.11955612 0.24994093 1.0
Hg Hg23 1 0.11982592 0.88014575 0.74943963 1.0
Hg Hg24 1 0.11977733 0.23972282 0.74980495 1.0
Hg Hg25 1 0.76026650 0.88019153 0.74980561 1.0
Ru Ru26 1 0.33348637 0.66650278 0.25242220 1.0
Ru Ru27 1 0.66786503 0.33215658 0.74878500 1.0
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