Nd4Re3Si8Tc13
高熵材料 HEAMP-ID: mp-3306880 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.71 | 15.4665 | 8.6 | (0,0,1) |
| 11.44 | 7.7333 | 10.7 | (0,0,2) |
| 12.29 | 7.2039 | 1.8 | (0,1,0) |
| 13.56 | 6.5305 | 56.7 | (0,1,-1) |
| 13.56 | 6.5302 | 47.2 | (0,1,1) |
| 16.82 | 5.2713 | 8.6 | (0,1,-2) |
| 16.82 | 5.2710 | 3.2 | (0,1,2) |
| 21.19 | 4.1926 | 3.8 | (0,1,-3) |
| 22.06 | 4.0287 | 39.2 | (1,0,1) |
| 23.00 | 3.8666 | 6.0 | (0,0,4) |
| 24.66 | 3.6108 | 1.2 | (1,1,0) |
| 24.72 | 3.6020 | 7.4 | (0,2,0) |
| 25.33 | 3.5163 | 5.1 | (1,1,-1) |
| 25.33 | 3.5162 | 10.6 | (1,1,1) |
| 25.39 | 3.5081 | 8.7 | (0,2,-1) |
| 25.39 | 3.5081 | 9.8 | (0,2,1) |
| 27.26 | 3.2718 | 1.7 | (1,1,-2) |
| 27.26 | 3.2717 | 3.3 | (1,1,2) |
| 30.22 | 2.9576 | 8.7 | (1,1,-3) |
| 30.22 | 2.9575 | 5.5 | (1,1,3) |
| 30.27 | 2.9528 | 16.7 | (0,2,-3) |
| 30.27 | 2.9526 | 17.2 | (0,2,3) |
| 31.47 | 2.8424 | 11.4 | (0,1,-5) |
| 31.48 | 2.8423 | 7.1 | (0,1,5) |
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 Nd4Re3Si8Tc13 were obtained from the Materials Project database (MP-ID: mp-3306880, 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_Nd4Re3Si8Tc13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17277147
_cell_length_b 7.20394005
_cell_length_c 15.46649594
_cell_angle_alpha 90.00338167
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Re3Si8Tc13
_chemical_formula_sum 'Nd4 Re3 Si8 Tc13'
_cell_volume 464.92898410
_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 0.00000000 0.58397889 0.11683993 1.0
Nd Nd1 1 0.00000000 0.41629548 0.88293633 1.0
Nd Nd2 1 0.50000000 0.08370034 0.38348392 1.0
Nd Nd3 1 0.50000000 0.91619901 0.61676705 1.0
Re Re4 1 0.00000000 0.13452591 0.05296790 1.0
Re Re5 1 0.00000000 0.86484858 0.94637644 1.0
Re Re6 1 0.50000000 0.63376563 0.44750795 1.0
Si Si7 1 0.00000000 0.82181401 0.47367442 1.0
Si Si8 1 0.00000000 0.17808289 0.52700887 1.0
Si Si9 1 0.50000000 0.32241489 0.02658720 1.0
Si Si10 1 0.50000000 0.67677446 0.97322792 1.0
Si Si11 1 0.00000000 0.30014365 0.27413259 1.0
Si Si12 1 0.00000000 0.70162856 0.72601757 1.0
Si Si13 1 0.50000000 0.80029445 0.22610794 1.0
Si Si14 1 0.50000000 0.20102386 0.77335913 1.0
Tc Tc15 1 0.50000000 0.36347835 0.55331148 1.0
Tc Tc16 1 0.00000000 0.72966717 0.31922486 1.0
Tc Tc17 1 0.00000000 0.27138980 0.68097977 1.0
Tc Tc18 1 0.50000000 0.22933967 0.18104105 1.0
Tc Tc19 1 0.50000000 0.76966291 0.81882106 1.0
Tc Tc20 1 0.00000000 0.43642022 0.42011705 1.0
Tc Tc21 1 0.00000000 0.56253568 0.58083688 1.0
Tc Tc22 1 0.50000000 0.93545668 0.08009784 1.0
Tc Tc23 1 0.50000000 0.06422697 0.91910463 1.0
Tc Tc24 1 0.00000000 0.99498765 0.20736022 1.0
Tc Tc25 1 0.00000000 0.00625534 0.79263304 1.0
Tc Tc26 1 0.50000000 0.49509001 0.29299780 1.0
Tc Tc27 1 0.50000000 0.50599794 0.70647618 1.0
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