Nd3Th(CoB10)2
高熵材料 HEAMP-ID: mp-3278990 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.89 | 11.2018 | 13.8 | (0,0,1) |
| 15.78 | 5.6145 | 3.6 | (0,1,0) |
| 15.82 | 5.6009 | 4.6 | (0,0,2) |
| 17.66 | 5.0229 | 3.2 | (0,1,-1) |
| 17.68 | 5.0159 | 2.5 | (0,1,1) |
| 21.22 | 4.1871 | 59.1 | (1,0,0) |
| 22.40 | 3.9687 | 72.1 | (0,1,-2) |
| 22.44 | 3.9618 | 69.7 | (0,1,2) |
| 22.67 | 3.9221 | 2.9 | (1,0,1) |
| 23.83 | 3.7339 | 1.7 | (0,0,3) |
| 26.56 | 3.3565 | 2.1 | (1,1,0) |
| 26.58 | 3.3536 | 13.0 | (1,0,2) |
| 27.74 | 3.2162 | 12.7 | (1,1,-1) |
| 27.75 | 3.2144 | 29.2 | (1,1,1) |
| 28.69 | 3.1117 | 12.5 | (0,1,-3) |
| 28.74 | 3.1067 | 7.3 | (0,1,3) |
| 31.05 | 2.8804 | 100.0 | (1,1,-2) |
| 31.08 | 2.8778 | 97.3 | (1,1,2) |
| 31.88 | 2.8073 | 22.3 | (0,2,0) |
| 31.96 | 2.8005 | 34.8 | (0,0,4) |
| 32.12 | 2.7868 | 1.6 | (1,0,3) |
| 32.88 | 2.7242 | 11.6 | (0,2,-1) |
| 32.91 | 2.7219 | 7.2 | (0,2,1) |
| 35.75 | 2.5114 | 1.5 | (0,2,-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 Nd3Th(CoB10)2 were obtained from the Materials Project database (MP-ID: mp-3278990, 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_Nd3Th(CoB10)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18711905
_cell_length_b 5.61454521
_cell_length_c 11.20184480
_cell_angle_alpha 90.09971411
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Th(CoB10)2
_chemical_formula_sum 'Nd3 Th1 Co2 B20'
_cell_volume 263.34118554
_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 0.50000000 0.30079010 0.86636475 1.0
Nd Nd1 1 0.50000000 0.69976985 0.13277991 1.0
Nd Nd2 1 0.50000000 0.80197632 0.63557389 1.0
Th Th3 1 0.50000000 0.19991084 0.36652210 1.0
Co Co4 1 0.00000000 0.49698686 0.49901900 1.0
Co Co5 1 0.00000000 0.99991414 0.00010002 1.0
B B6 1 0.00000000 0.12721960 0.54036654 1.0
B B7 1 0.00000000 0.87099401 0.45980153 1.0
B B8 1 0.00000000 0.62830734 0.95939821 1.0
B B9 1 0.00000000 0.37154965 0.04038772 1.0
B B10 1 0.00000000 0.15695847 0.69750170 1.0
B B11 1 0.00000000 0.84554849 0.30320991 1.0
B B12 1 0.29857163 0.19980298 0.11256632 1.0
B B13 1 0.29829013 0.80013275 0.88763158 1.0
B B14 1 0.70100585 0.69908436 0.38693993 1.0
B B15 1 0.70141262 0.29915109 0.61266784 1.0
B B16 1 0.70170987 0.80013275 0.88763158 1.0
B B17 1 0.70142837 0.19980298 0.11256632 1.0
B B18 1 0.29858738 0.29915109 0.61266784 1.0
B B19 1 0.29899415 0.69908436 0.38693993 1.0
B B20 1 0.00000000 0.03391676 0.18687683 1.0
B B21 1 0.00000000 0.96738454 0.81394731 1.0
B B22 1 0.00000000 0.53406365 0.31294876 1.0
B B23 1 0.00000000 0.46726891 0.68595679 1.0
B B24 1 0.00000000 0.34388717 0.19692888 1.0
B B25 1 0.00000000 0.65721196 0.80270581 1.0
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