Y20TcHg6Pd
高熵材料 HEAMP-ID: mp-3207101 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.55 | 8.3890 | 13.8 | (1,-1,0,0) |
| 10.55 | 8.3890 | 27.5 | (1,0,-1,0) |
| 18.40 | 4.8226 | 31.7 | (0,0,0,2) |
| 21.18 | 4.1945 | 2.4 | (2,-2,0,0) |
| 21.18 | 4.1945 | 4.7 | (2,0,-2,0) |
| 21.25 | 4.1810 | 6.1 | (1,0,-1,2) |
| 23.12 | 3.8465 | 33.4 | (2,0,-2,1) |
| 23.12 | 3.8465 | 16.7 | (0,2,-2,1) |
| 29.76 | 3.0022 | 8.4 | (1,-1,0,3) |
| 29.76 | 3.0022 | 16.9 | (1,0,-1,3) |
| 32.01 | 2.7963 | 8.2 | (3,-3,0,0) |
| 32.01 | 2.7963 | 16.5 | (3,0,-3,0) |
| 33.36 | 2.6857 | 50.0 | (3,-3,0,1) |
| 33.36 | 2.6857 | 100.0 | (3,0,-3,1) |
| 33.83 | 2.6494 | 25.8 | (3,-2,-1,2) |
| 33.83 | 2.6494 | 77.5 | (3,-1,-2,2) |
| 33.83 | 2.6494 | 51.7 | (2,1,-3,2) |
| 35.17 | 2.5517 | 32.1 | (2,-2,0,3) |
| 35.17 | 2.5517 | 64.2 | (2,0,-2,3) |
| 37.13 | 2.4217 | 8.4 | (4,-2,-2,0) |
| 37.13 | 2.4217 | 8.4 | (2,-4,2,0) |
| 37.13 | 2.4217 | 8.4 | (2,2,-4,0) |
| 37.17 | 2.4191 | 2.4 | (3,-3,0,2) |
| 37.17 | 2.4191 | 4.7 | (3,0,-3,2) |
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 Y20TcHg6Pd were obtained from the Materials Project database (MP-ID: mp-3207101, 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_Y20TcHg6Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68678209
_cell_length_b 9.68678084
_cell_length_c 9.64526578
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00003152
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20TcHg6Pd
_chemical_formula_sum 'Y20 Tc1 Hg6 Pd1'
_cell_volume 783.79718118
_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
Y Y0 1 0.20933038 0.79066962 0.93877667 1.0
Y Y1 1 0.20933038 0.41866076 0.93877567 1.0
Y Y2 1 0.58133924 0.79066962 0.93877567 1.0
Y Y3 1 0.79303592 0.20696408 0.06005451 1.0
Y Y4 1 0.79303592 0.58607084 0.06005451 1.0
Y Y5 1 0.41392916 0.20696408 0.06005451 1.0
Y Y6 1 0.79303592 0.20696408 0.43994549 1.0
Y Y7 1 0.79303592 0.58607084 0.43994549 1.0
Y Y8 1 0.41392916 0.20696408 0.43994549 1.0
Y Y9 1 0.20933038 0.79066962 0.56122333 1.0
Y Y10 1 0.20933038 0.41866076 0.56122433 1.0
Y Y11 1 0.58133924 0.79066962 0.56122433 1.0
Y Y12 1 0.54026153 0.45973847 0.75000000 1.0
Y Y13 1 0.54026153 0.08052306 0.75000000 1.0
Y Y14 1 0.91947694 0.45973847 0.75000000 1.0
Y Y15 1 0.45696910 0.54303090 0.25000000 1.0
Y Y16 1 0.45697010 0.91393920 0.25000000 1.0
Y Y17 1 0.08605980 0.54302990 0.25000000 1.0
Y Y18 1 0.00000000 0.00000000 0.99949983 1.0
Y Y19 1 0.00000000 0.00000000 0.50050017 1.0
Tc Tc20 1 0.33333300 0.66666700 0.75000000 1.0
Hg Hg21 1 0.87968674 0.12031426 0.75000000 1.0
Hg Hg22 1 0.87968574 0.75937248 0.75000000 1.0
Hg Hg23 1 0.24062752 0.12031426 0.75000000 1.0
Hg Hg24 1 0.11986005 0.88013995 0.25000000 1.0
Hg Hg25 1 0.11986005 0.23971909 0.25000000 1.0
Hg Hg26 1 0.76028091 0.88013995 0.25000000 1.0
Pd Pd27 1 0.66666600 0.33333300 0.25000000 1.0
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