Tb7Th(HgPt)2
高熵材料 HEAMP-ID: mp-3254587 · 空间群: Imm2 (#44)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.14 | 7.9432 | 20.0 | (1,0,0) |
| 11.19 | 7.9105 | 10.8 | (1,1,1) |
| 21.50 | 4.1336 | 2.9 | (2,1,2) |
| 22.39 | 3.9716 | 13.9 | (2,0,0) |
| 22.48 | 3.9553 | 13.3 | (2,2,2) |
| 25.95 | 3.4335 | 8.9 | (2,0,2) |
| 25.98 | 3.4303 | 4.5 | (2,2,0) |
| 28.24 | 3.1599 | 7.3 | (2,-1,0) |
| 28.31 | 3.1525 | 10.4 | (3,1,1) |
| 28.37 | 3.1463 | 14.4 | (3,2,2) |
| 28.41 | 3.1414 | 4.9 | (2,2,3) |
| 31.86 | 2.8088 | 21.6 | (0,3,1) |
| 31.86 | 2.8088 | 21.6 | (2,-1,-1) |
| 31.91 | 2.8046 | 26.8 | (3,1,0) |
| 31.98 | 2.7988 | 19.6 | (3,3,2) |
| 32.00 | 2.7972 | 47.2 | (3,2,3) |
| 33.86 | 2.6477 | 20.6 | (0,3,0) |
| 33.86 | 2.6477 | 20.6 | (3,0,0) |
| 33.88 | 2.6460 | 100.0 | (3,0,2) |
| 33.94 | 2.6414 | 49.6 | (3,2,0) |
| 33.95 | 2.6402 | 46.7 | (3,3,1) |
| 33.96 | 2.6400 | 94.8 | (3,1,3) |
| 34.00 | 2.6368 | 46.7 | (3,3,3) |
| 36.91 | 2.4354 | 26.7 | (2,-2,0) |
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 Tb7Th(HgPt)2 were obtained from the Materials Project database (MP-ID: mp-3254587, 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_Tb7Th(HgPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70691006
_cell_length_b 9.70691045
_cell_length_c 9.68141223
_cell_angle_alpha 60.08685622
_cell_angle_beta 60.08685492
_cell_angle_gamma 60.23629334
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Th(HgPt)2
_chemical_formula_sum 'Tb14 Th2 Hg4 Pt4'
_cell_volume 647.03272652
_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
Tb Tb0 1 0.35636340 0.93128488 0.35617586 1.0
Tb Tb1 1 0.93128488 0.35636340 0.35617586 1.0
Tb Tb2 1 0.81135140 0.19033496 0.18835617 1.0
Tb Tb3 1 0.19033496 0.81135140 0.80995747 1.0
Tb Tb4 1 0.19033496 0.81135140 0.18835617 1.0
Tb Tb5 1 0.81135140 0.19033496 0.80995747 1.0
Tb Tb6 1 0.18694136 0.18694136 0.81305864 1.0
Tb Tb7 1 0.80895659 0.80895659 0.19104341 1.0
Tb Tb8 1 0.93687619 0.56405999 0.56402515 1.0
Tb Tb9 1 0.56405999 0.93687619 0.93503866 1.0
Tb Tb10 1 0.56405999 0.93687619 0.56402515 1.0
Tb Tb11 1 0.93687619 0.56405999 0.93503866 1.0
Tb Tb12 1 0.56460883 0.56460883 0.93539117 1.0
Tb Tb13 1 0.93782780 0.93782780 0.56217220 1.0
Th Th14 1 0.35310918 0.35310918 0.35632046 1.0
Th Th15 1 0.35310918 0.35310918 0.93746017 1.0
Hg Hg16 1 0.59004114 0.59004114 0.58588791 1.0
Hg Hg17 1 0.59004114 0.59004114 0.23402980 1.0
Hg Hg18 1 0.59203769 0.23256185 0.58769973 1.0
Hg Hg19 1 0.23256185 0.59203769 0.58769973 1.0
Pt Pt20 1 0.14290237 0.14290237 0.14653597 1.0
Pt Pt21 1 0.14290237 0.14290237 0.56766129 1.0
Pt Pt22 1 0.14414075 0.56792637 0.14396794 1.0
Pt Pt23 1 0.56792637 0.14414075 0.14396794 1.0
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