Nd3Sc
传统材料 TRAMP-ID: mp-1186283 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.92 | 6.3625 | 2.5 | (1,0,-1,0) |
| 13.92 | 6.3625 | 1.3 | (1,-1,0,0) |
| 20.98 | 4.2344 | 22.4 | (1,0,-1,1) |
| 24.23 | 3.6734 | 2.9 | (1,1,-2,0) |
| 24.23 | 3.6734 | 5.8 | (2,-1,-1,0) |
| 28.05 | 3.1813 | 24.1 | (2,0,-2,0) |
| 28.05 | 3.1813 | 12.0 | (2,-2,0,0) |
| 31.54 | 2.8366 | 35.6 | (0,0,0,2) |
| 32.26 | 2.7748 | 100.0 | (2,0,-2,1) |
| 32.26 | 2.7748 | 50.0 | (2,-2,0,1) |
| 37.40 | 2.4048 | 1.2 | (2,1,-3,0) |
| 37.40 | 2.4048 | 1.2 | (3,-1,-2,0) |
| 37.40 | 2.4048 | 1.2 | (3,-2,-1,0) |
| 40.17 | 2.2451 | 1.6 | (1,1,-2,2) |
| 40.17 | 2.2451 | 3.2 | (2,-1,-1,2) |
| 40.75 | 2.2141 | 1.5 | (2,1,-3,1) |
| 40.75 | 2.2141 | 3.0 | (3,-1,-2,1) |
| 42.63 | 2.1208 | 1.4 | (3,0,-3,0) |
| 42.71 | 2.1172 | 15.3 | (2,0,-2,2) |
| 42.71 | 2.1172 | 7.7 | (2,-2,0,2) |
| 49.64 | 1.8367 | 9.7 | (2,2,-4,0) |
| 49.64 | 1.8367 | 19.5 | (4,-2,-2,0) |
| 49.70 | 1.8343 | 2.2 | (3,-1,-2,2) |
| 49.70 | 1.8343 | 1.1 | (3,-2,-1,2) |
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 Nd3Sc were obtained from the Materials Project database (MP-ID: mp-1186283, 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_Nd3Sc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34679834
_cell_length_b 7.34679834
_cell_length_c 5.67314709
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99997569
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Sc
_chemical_formula_sum 'Nd6 Sc2'
_cell_volume 265.18626121
_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 0.65763773 0.82881936 0.25000000 1.0
Nd Nd1 1 0.17118064 0.34236227 0.25000000 1.0
Nd Nd2 1 0.34236227 0.17118064 0.75000000 1.0
Nd Nd3 1 0.82881936 0.65763773 0.75000000 1.0
Nd Nd4 1 0.17118064 0.82881936 0.25000000 1.0
Nd Nd5 1 0.82881936 0.17118064 0.75000000 1.0
Sc Sc6 1 0.66666700 0.33333300 0.25000000 1.0
Sc Sc7 1 0.33333300 0.66666700 0.75000000 1.0
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