NdDy3
传统材料 TRA 弹性数据 ELAMP-ID: mp-974325 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 28.26 | 3.1575 | 23.5 | (2,-2,0,0) |
| 28.26 | 3.1575 | 11.7 | (2,0,-2,0) |
| 30.68 | 2.9143 | 38.0 | (0,0,0,2) |
| 32.24 | 2.7763 | 100.0 | (2,-2,0,1) |
| 32.24 | 2.7763 | 50.0 | (2,0,-2,1) |
| 42.20 | 2.1415 | 24.0 | (2,0,-2,2) |
| 50.03 | 1.8230 | 9.8 | (2,-4,2,0) |
| 50.03 | 1.8230 | 9.8 | (2,2,-4,0) |
| 50.03 | 1.8230 | 9.8 | (4,-2,-2,0) |
| 55.54 | 1.6547 | 32.2 | (2,0,-2,3) |
| 58.46 | 1.5787 | 3.1 | (4,-4,0,0) |
| 58.46 | 1.5787 | 1.5 | (4,0,-4,0) |
| 59.84 | 1.5455 | 11.4 | (2,-4,2,2) |
| 59.84 | 1.5455 | 22.8 | (4,-2,-2,2) |
| 60.78 | 1.5238 | 16.3 | (4,-4,0,1) |
| 60.78 | 1.5238 | 8.2 | (4,0,-4,1) |
| 63.88 | 1.4571 | 4.7 | (0,0,0,4) |
| 67.47 | 1.3881 | 2.0 | (0,4,-4,2) |
| 67.47 | 1.3881 | 2.0 | (4,-4,0,2) |
| 67.47 | 1.3881 | 2.0 | (4,0,-4,2) |
| 71.28 | 1.3230 | 3.4 | (2,-2,0,4) |
| 71.28 | 1.3230 | 1.7 | (2,0,-2,4) |
| 77.98 | 1.2252 | 7.9 | (4,-4,0,3) |
| 77.98 | 1.2252 | 4.0 | (4,0,-4,3) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
组成概览
传统材料特征
弹性数据特征
关联任务
引用参考
The crystal structure and related material properties of NdDy3 were obtained from the Materials Project database (MP-ID: mp-974325, 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_NdDy3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.29185185
_cell_length_b 7.29185469
_cell_length_c 5.82853347
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000732
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdDy3
_chemical_formula_sum 'Nd2 Dy6'
_cell_volume 268.38963289
_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
Nd Nd0 1 0.66666064 0.33333153 0.25000000 1.0
Nd Nd1 1 0.33332718 0.66666645 0.75000000 1.0
Dy Dy2 1 0.83536132 0.16464441 0.75000000 1.0
Dy Dy3 1 0.32928128 0.16463953 0.75000000 1.0
Dy Dy4 1 0.83536277 0.67071691 0.75000000 1.0
Dy Dy5 1 0.16463365 0.83537299 0.25000000 1.0
Dy Dy6 1 0.67073716 0.83536689 0.25000000 1.0
Dy Dy7 1 0.16463601 0.32926230 0.25000000 1.0
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