Ac3Nd(SiTc2)8
高熵材料 HEAMP-ID: mp-3315357 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.67 | 15.5772 | 3.4 | (0,0,1) |
| 11.36 | 7.7886 | 1.2 | (0,0,2) |
| 11.99 | 7.3833 | 1.2 | (0,1,0) |
| 13.26 | 6.6779 | 10.7 | (0,1,1) |
| 13.28 | 6.6658 | 8.1 | (0,1,-1) |
| 16.56 | 5.3521 | 1.1 | (0,1,-2) |
| 20.89 | 4.2520 | 3.7 | (0,1,3) |
| 20.94 | 4.2426 | 1.3 | (0,1,-3) |
| 21.88 | 4.0623 | 31.5 | (1,0,1) |
| 22.84 | 3.8943 | 21.1 | (0,0,4) |
| 24.11 | 3.6917 | 19.1 | (0,2,0) |
| 24.35 | 3.6559 | 26.0 | (1,1,0) |
| 24.77 | 3.5941 | 10.9 | (0,2,1) |
| 24.80 | 3.5903 | 15.5 | (0,2,-1) |
| 25.01 | 3.5601 | 12.8 | (1,1,1) |
| 25.03 | 3.5583 | 22.3 | (1,1,-1) |
| 25.84 | 3.4479 | 4.5 | (0,1,4) |
| 26.75 | 3.3329 | 2.1 | (0,2,-2) |
| 26.93 | 3.3109 | 8.3 | (1,1,2) |
| 26.95 | 3.3080 | 12.6 | (1,1,-2) |
| 27.28 | 3.2692 | 4.3 | (1,0,3) |
| 29.66 | 3.0121 | 18.1 | (0,2,3) |
| 29.73 | 3.0054 | 14.9 | (0,2,-3) |
| 31.13 | 2.8728 | 16.1 | (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 Ac3Nd(SiTc2)8 were obtained from the Materials Project database (MP-ID: mp-3315357, 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_Ac3Nd(SiTc2)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20793356
_cell_length_b 7.38333616
_cell_length_c 15.57724951
_cell_angle_alpha 89.86595926
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3Nd(SiTc2)8
_chemical_formula_sum 'Ac3 Nd1 Si8 Tc16'
_cell_volume 483.96182260
_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
Ac Ac0 1 0.00000000 0.58215465 0.11338012 1.0
Ac Ac1 1 0.00000000 0.42018163 0.88312855 1.0
Ac Ac2 1 0.50000000 0.07913131 0.38672027 1.0
Nd Nd3 1 0.50000000 0.91546756 0.61460604 1.0
Si Si4 1 0.00000000 0.79956089 0.47411183 1.0
Si Si5 1 0.00000000 0.18682808 0.53177520 1.0
Si Si6 1 0.50000000 0.29937050 0.02992545 1.0
Si Si7 1 0.50000000 0.70310108 0.96762051 1.0
Si Si8 1 0.00000000 0.30379702 0.27518540 1.0
Si Si9 1 0.00000000 0.70885997 0.72271227 1.0
Si Si10 1 0.50000000 0.80204773 0.22664169 1.0
Si Si11 1 0.50000000 0.19862941 0.76887272 1.0
Tc Tc12 1 0.00000000 0.12666501 0.05472102 1.0
Tc Tc13 1 0.00000000 0.87621611 0.94310753 1.0
Tc Tc14 1 0.50000000 0.62373152 0.44961358 1.0
Tc Tc15 1 0.50000000 0.36349784 0.55728186 1.0
Tc Tc16 1 0.00000000 0.72479725 0.31877396 1.0
Tc Tc17 1 0.00000000 0.27013733 0.68180349 1.0
Tc Tc18 1 0.50000000 0.22660534 0.18435586 1.0
Tc Tc19 1 0.50000000 0.77831650 0.81364273 1.0
Tc Tc20 1 0.00000000 0.43847250 0.42231023 1.0
Tc Tc21 1 0.00000000 0.55622667 0.58399902 1.0
Tc Tc22 1 0.50000000 0.94207675 0.08040732 1.0
Tc Tc23 1 0.50000000 0.06145278 0.91702883 1.0
Tc Tc24 1 0.00000000 0.99811396 0.20936591 1.0
Tc Tc25 1 0.00000000 0.00525327 0.78890586 1.0
Tc Tc26 1 0.50000000 0.49880418 0.29354134 1.0
Tc Tc27 1 0.50000000 0.51050315 0.70646039 1.0
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