SmNp3(CoB10)2
高熵材料 HEAMP-ID: mp-3276196 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.95 | 11.1149 | 10.8 | (0,0,1) |
| 15.94 | 5.5603 | 2.3 | (0,1,0) |
| 15.95 | 5.5575 | 2.4 | (0,0,2) |
| 17.84 | 4.9716 | 5.0 | (0,1,1) |
| 21.39 | 4.1542 | 75.3 | (1,0,0) |
| 22.61 | 3.9319 | 79.5 | (0,1,-2) |
| 22.63 | 3.9296 | 78.5 | (0,1,2) |
| 22.85 | 3.8913 | 2.2 | (1,0,1) |
| 26.79 | 3.3279 | 1.5 | (1,1,0) |
| 26.79 | 3.3273 | 10.5 | (1,0,2) |
| 27.98 | 3.1884 | 11.8 | (1,1,-1) |
| 27.99 | 3.1878 | 25.5 | (1,1,1) |
| 28.95 | 3.0841 | 12.9 | (0,1,-3) |
| 28.97 | 3.0824 | 6.6 | (0,1,3) |
| 31.32 | 2.8556 | 100.0 | (1,1,-2) |
| 31.33 | 2.8547 | 99.0 | (1,1,2) |
| 32.20 | 2.7802 | 23.2 | (0,2,0) |
| 32.21 | 2.7787 | 38.6 | (0,0,4) |
| 33.21 | 2.6975 | 13.1 | (0,2,-1) |
| 33.22 | 2.6967 | 8.4 | (0,2,1) |
| 36.13 | 2.4862 | 1.6 | (0,1,-4) |
| 36.13 | 2.4858 | 3.3 | (0,2,2) |
| 36.15 | 2.4850 | 2.9 | (0,1,4) |
| 36.28 | 2.4763 | 4.3 | (1,1,-3) |
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 SmNp3(CoB10)2 were obtained from the Materials Project database (MP-ID: mp-3276196, 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_SmNp3(CoB10)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15414518
_cell_length_b 5.56032169
_cell_length_c 11.11493852
_cell_angle_alpha 90.03405331
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmNp3(CoB10)2
_chemical_formula_sum 'Sm1 Np3 Co2 B20'
_cell_volume 256.73706729
_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
Sm Sm0 1 0.50000000 0.69764926 0.13416451 1.0
Np Np1 1 0.50000000 0.19489403 0.36617005 1.0
Np Np2 1 0.50000000 0.80450241 0.63363826 1.0
Np Np3 1 0.50000000 0.30425790 0.86448207 1.0
Co Co4 1 0.00000000 0.00008397 0.99995121 1.0
Co Co5 1 0.00000000 0.50097315 0.50078610 1.0
B B6 1 0.00000000 0.37110414 0.03966434 1.0
B B7 1 0.00000000 0.62828330 0.95990396 1.0
B B8 1 0.00000000 0.12903543 0.53936233 1.0
B B9 1 0.00000000 0.87302899 0.45984563 1.0
B B10 1 0.00000000 0.34004331 0.19829485 1.0
B B11 1 0.00000000 0.65815497 0.80225460 1.0
B B12 1 0.00000000 0.15729744 0.69730943 1.0
B B13 1 0.00000000 0.84086838 0.30219481 1.0
B B14 1 0.00000000 0.02872929 0.18590473 1.0
B B15 1 0.00000000 0.97086401 0.81398897 1.0
B B16 1 0.00000000 0.47083806 0.68635210 1.0
B B17 1 0.00000000 0.52780134 0.31516673 1.0
B B18 1 0.29935262 0.19902660 0.11246645 1.0
B B19 1 0.70006694 0.80105274 0.88725554 1.0
B B20 1 0.29993306 0.80105274 0.88725554 1.0
B B21 1 0.69939760 0.30205635 0.61268281 1.0
B B22 1 0.70064738 0.19902660 0.11246645 1.0
B B23 1 0.30005034 0.69865962 0.38787686 1.0
B B24 1 0.69994966 0.69865962 0.38787686 1.0
B B25 1 0.30060240 0.30205635 0.61268281 1.0
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