Yb2Th3Si12Ir19
高熵材料 HEAMP-ID: mp-3303042 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.97 | 11.0962 | 1.9 | (1,0,-1,0) |
| 13.79 | 6.4209 | 1.4 | (2,-1,-1,0) |
| 13.84 | 6.3991 | 1.8 | (1,1,-2,0) |
| 23.62 | 3.7661 | 1.0 | (1,0,-1,1) |
| 26.23 | 3.3974 | 5.6 | (2,-1,-1,1) |
| 26.26 | 3.3941 | 2.6 | (1,1,-2,1) |
| 27.79 | 3.2104 | 22.6 | (4,-2,-2,0) |
| 27.88 | 3.1996 | 10.8 | (2,2,-4,0) |
| 30.83 | 2.9000 | 5.4 | (3,-2,-1,1) |
| 30.86 | 2.8980 | 6.1 | (3,-1,-2,1) |
| 30.89 | 2.8946 | 7.5 | (2,1,-3,1) |
| 32.97 | 2.7168 | 2.4 | (3,0,-3,1) |
| 35.16 | 2.5525 | 2.2 | (5,-3,-2,0) |
| 35.19 | 2.5502 | 3.2 | (5,-2,-3,0) |
| 35.30 | 2.5429 | 2.0 | (3,2,-5,0) |
| 35.85 | 2.5047 | 100.0 | (4,-2,-2,1) |
| 35.93 | 2.4995 | 51.6 | (2,2,-4,1) |
| 36.76 | 2.4448 | 12.4 | (4,-3,-1,1) |
| 36.81 | 2.4416 | 9.2 | (4,-1,-3,1) |
| 36.86 | 2.4388 | 10.3 | (3,1,-4,1) |
| 37.01 | 2.4292 | 5.6 | (5,-4,-1,0) |
| 37.10 | 2.4233 | 2.1 | (1,-5,4,0) |
| 37.10 | 2.4233 | 2.1 | (5,-1,-4,0) |
| 37.15 | 2.4198 | 5.7 | (4,1,-5,0) |
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 Yb2Th3Si12Ir19 were obtained from the Materials Project database (MP-ID: mp-3303042, 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_Yb2Th3Si12Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.84187228
_cell_length_b 12.84187317
_cell_length_c 4.00371169
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.22443656
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Th3Si12Ir19
_chemical_formula_sum 'Yb2 Th3 Si12 Ir19'
_cell_volume 570.51033130
_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
Yb Yb0 1 0.81162105 0.99876877 0.50000000 1.0
Yb Yb1 1 0.99876877 0.81162105 0.50000000 1.0
Th Th2 1 0.33505555 0.66604755 0.00000000 1.0
Th Th3 1 0.66604755 0.33505555 0.00000000 1.0
Th Th4 1 0.18016546 0.18016546 0.50000000 1.0
Si Si5 1 0.82072987 0.82072987 0.00000000 1.0
Si Si6 1 0.17826140 0.99183395 0.00000000 1.0
Si Si7 1 0.99183395 0.17826140 0.00000000 1.0
Si Si8 1 0.31117886 0.83378034 0.50000000 1.0
Si Si9 1 0.16424479 0.47561033 0.50000000 1.0
Si Si10 1 0.52709033 0.69103880 0.50000000 1.0
Si Si11 1 0.83378034 0.31117886 0.50000000 1.0
Si Si12 1 0.47561033 0.16424479 0.50000000 1.0
Si Si13 1 0.69103880 0.52709033 0.50000000 1.0
Si Si14 1 0.37067981 0.37067981 0.00000000 1.0
Si Si15 1 0.63187044 0.00056466 0.00000000 1.0
Si Si16 1 0.00056466 0.63187044 0.00000000 1.0
Ir Ir17 1 0.19533035 0.81495195 0.00000000 1.0
Ir Ir18 1 0.18118306 0.37458905 0.00000000 1.0
Ir Ir19 1 0.62379747 0.80733316 0.00000000 1.0
Ir Ir20 1 0.81495195 0.19533035 0.00000000 1.0
Ir Ir21 1 0.37458905 0.18118306 0.00000000 1.0
Ir Ir22 1 0.80733316 0.62379747 0.00000000 1.0
Ir Ir23 1 0.72251881 0.72251881 0.50000000 1.0
Ir Ir24 1 0.28069872 0.99861345 0.50000000 1.0
Ir Ir25 1 0.99861345 0.28069872 0.50000000 1.0
Ir Ir26 1 0.12727420 0.63715052 0.50000000 1.0
Ir Ir27 1 0.36288890 0.48972968 0.50000000 1.0
Ir Ir28 1 0.51186031 0.87479061 0.50000000 1.0
Ir Ir29 1 0.63715052 0.12727420 0.50000000 1.0
Ir Ir30 1 0.48972968 0.36288890 0.50000000 1.0
Ir Ir31 1 0.87479061 0.51186031 0.50000000 1.0
Ir Ir32 1 0.55351008 0.55351008 0.00000000 1.0
Ir Ir33 1 0.44929397 0.00291484 0.00000000 1.0
Ir Ir34 1 0.00291484 0.44929397 0.00000000 1.0
Ir Ir35 1 0.00302889 0.00302889 0.00000000 1.0
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