NdTh4Si12Ir19
高熵材料 HEAMP-ID: mp-3307962 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.72 | 6.4535 | 3.7 | (2,-1,-1,0) |
| 23.59 | 3.7717 | 1.2 | (1,0,-1,1) |
| 26.18 | 3.4040 | 5.6 | (2,-1,-1,1) |
| 27.65 | 3.2268 | 22.6 | (4,-2,-2,0) |
| 30.75 | 2.9072 | 12.9 | (3,-1,-2,1) |
| 32.82 | 2.7285 | 1.2 | (3,0,-3,1) |
| 34.99 | 2.5644 | 1.4 | (3,-5,2,0) |
| 34.99 | 2.5644 | 2.8 | (5,-2,-3,0) |
| 35.73 | 2.5131 | 100.0 | (4,-2,-2,1) |
| 36.65 | 2.4519 | 20.5 | (4,-1,-3,1) |
| 36.85 | 2.4392 | 9.2 | (5,-1,-4,0) |
| 39.31 | 2.2921 | 1.3 | (4,0,-4,1) |
| 40.34 | 2.2356 | 4.1 | (5,-5,0,0) |
| 40.34 | 2.2356 | 2.0 | (5,0,-5,0) |
| 42.00 | 2.1512 | 5.2 | (6,-3,-3,0) |
| 42.81 | 2.1124 | 2.3 | (6,-4,-2,0) |
| 42.81 | 2.1124 | 1.1 | (6,-2,-4,0) |
| 43.43 | 2.0835 | 7.7 | (5,-1,-4,1) |
| 45.16 | 2.0076 | 6.1 | (6,-5,-1,0) |
| 45.16 | 2.0076 | 3.0 | (6,-1,-5,0) |
| 45.26 | 2.0033 | 21.0 | (0,0,0,2) |
| 46.52 | 1.9522 | 9.1 | (5,0,-5,1) |
| 48.00 | 1.8953 | 2.6 | (6,-3,-3,1) |
| 48.89 | 1.8630 | 8.2 | (6,-6,0,0) |
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 NdTh4Si12Ir19 were obtained from the Materials Project database (MP-ID: mp-3307962, 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_NdTh4Si12Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.90702414
_cell_length_b 12.90702530
_cell_length_c 4.00667851
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000206
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdTh4Si12Ir19
_chemical_formula_sum 'Nd1 Th4 Si12 Ir19'
_cell_volume 578.05265900
_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
Nd Nd0 1 0.66666700 0.33333300 0.00000000 1.0
Th Th1 1 0.00027406 0.81290236 0.50000000 1.0
Th Th2 1 0.18709764 0.18737170 0.50000000 1.0
Th Th3 1 0.81262830 0.99972594 0.50000000 1.0
Th Th4 1 0.33333300 0.66666700 0.00000000 1.0
Si Si5 1 0.99940424 0.18315600 0.00000000 1.0
Si Si6 1 0.81684400 0.81624824 0.00000000 1.0
Si Si7 1 0.18375176 0.00059576 0.00000000 1.0
Si Si8 1 0.52251777 0.68843324 0.50000000 1.0
Si Si9 1 0.31156676 0.83408453 0.50000000 1.0
Si Si10 1 0.16591547 0.47748223 0.50000000 1.0
Si Si11 1 0.48048405 0.16964251 0.50000000 1.0
Si Si12 1 0.68915846 0.51951595 0.50000000 1.0
Si Si13 1 0.83035749 0.31084154 0.50000000 1.0
Si Si14 1 0.99921190 0.62730574 0.00000000 1.0
Si Si15 1 0.37269426 0.37190616 0.00000000 1.0
Si Si16 1 0.62809384 0.00078810 0.00000000 1.0
Ir Ir17 1 0.99908776 0.28337362 0.50000000 1.0
Ir Ir18 1 0.71662638 0.71571414 0.50000000 1.0
Ir Ir19 1 0.28428586 0.00091224 0.50000000 1.0
Ir Ir20 1 0.62387574 0.80583915 0.00000000 1.0
Ir Ir21 1 0.19416085 0.81803659 0.00000000 1.0
Ir Ir22 1 0.18196341 0.37612426 0.00000000 1.0
Ir Ir23 1 0.37635451 0.18202127 0.00000000 1.0
Ir Ir24 1 0.80566676 0.62364549 0.00000000 1.0
Ir Ir25 1 0.81797873 0.19433324 0.00000000 1.0
Ir Ir26 1 0.51032615 0.87233627 0.50000000 1.0
Ir Ir27 1 0.12766373 0.63799087 0.50000000 1.0
Ir Ir28 1 0.36200913 0.48967385 0.50000000 1.0
Ir Ir29 1 0.48701940 0.36318723 0.50000000 1.0
Ir Ir30 1 0.87616983 0.51298060 0.50000000 1.0
Ir Ir31 1 0.63681277 0.12383017 0.50000000 1.0
Ir Ir32 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir33 1 0.00137634 0.44673431 0.00000000 1.0
Ir Ir34 1 0.55326569 0.55464203 0.00000000 1.0
Ir Ir35 1 0.44535797 0.99862366 0.00000000 1.0
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