Y20CoTcHg6
高熵材料 HEAMP-ID: mp-3206570 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.62 | 8.3337 | 31.3 | (1,0,-1,0) |
| 18.37 | 4.8306 | 20.7 | (0,0,0,2) |
| 21.26 | 4.1793 | 6.1 | (1,0,-1,2) |
| 21.32 | 4.1669 | 3.5 | (2,0,-2,0) |
| 23.25 | 3.8262 | 28.4 | (2,0,-2,1) |
| 29.74 | 3.0039 | 20.4 | (1,0,-1,3) |
| 29.83 | 2.9947 | 2.1 | (3,-1,-2,1) |
| 32.22 | 2.7779 | 12.4 | (3,0,-3,0) |
| 32.22 | 2.7779 | 6.2 | (3,-3,0,0) |
| 33.57 | 2.6697 | 69.1 | (3,0,-3,1) |
| 33.57 | 2.6697 | 34.6 | (3,-3,0,1) |
| 33.98 | 2.6385 | 100.0 | (3,-1,-2,2) |
| 35.22 | 2.5481 | 60.0 | (2,0,-2,3) |
| 37.23 | 2.4153 | 17.3 | (0,0,0,4) |
| 37.34 | 2.4081 | 6.0 | (3,0,-3,2) |
| 37.38 | 2.4057 | 13.3 | (4,-2,-2,0) |
| 38.82 | 2.3199 | 6.2 | (1,0,-1,4) |
| 40.11 | 2.2479 | 7.9 | (4,-1,-3,1) |
| 40.11 | 2.2479 | 1.6 | (4,-3,-1,1) |
| 43.00 | 2.1035 | 6.6 | (3,0,-3,3) |
| 47.43 | 1.9167 | 5.6 | (3,-1,-2,4) |
| 47.53 | 1.9131 | 6.7 | (4,0,-4,2) |
| 47.56 | 1.9119 | 1.5 | (5,-2,-3,0) |
| 48.48 | 1.8778 | 13.9 | (4,-1,-3,3) |
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 Y20CoTcHg6 were obtained from the Materials Project database (MP-ID: mp-3206570, 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_Y20CoTcHg6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.62295299
_cell_length_b 9.62295316
_cell_length_c 9.66125279
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999603
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20CoTcHg6
_chemical_formula_sum 'Y20 Co1 Tc1 Hg6'
_cell_volume 774.78433416
_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 0.00000000 0.00000000 0.49995045 1.0
Y Y1 1 0.00000000 0.00000000 0.00004955 1.0
Y Y2 1 0.54080832 0.45919168 0.25000000 1.0
Y Y3 1 0.54080832 0.08161564 0.25000000 1.0
Y Y4 1 0.91838436 0.45919168 0.25000000 1.0
Y Y5 1 0.45779018 0.54220982 0.75000000 1.0
Y Y6 1 0.45779018 0.91558037 0.75000000 1.0
Y Y7 1 0.08441963 0.54220982 0.75000000 1.0
Y Y8 1 0.20919307 0.79080693 0.43895304 1.0
Y Y9 1 0.20919307 0.41838915 0.43895304 1.0
Y Y10 1 0.58161085 0.79080693 0.43895304 1.0
Y Y11 1 0.78901329 0.21098671 0.56514281 1.0
Y Y12 1 0.78901329 0.57802358 0.56514281 1.0
Y Y13 1 0.42197642 0.21098671 0.56514281 1.0
Y Y14 1 0.78901329 0.21098671 0.93485719 1.0
Y Y15 1 0.78901329 0.57802358 0.93485719 1.0
Y Y16 1 0.42197642 0.21098671 0.93485719 1.0
Y Y17 1 0.20919307 0.79080693 0.06104696 1.0
Y Y18 1 0.20919307 0.41838915 0.06104696 1.0
Y Y19 1 0.58161085 0.79080693 0.06104696 1.0
Co Co20 1 0.66666700 0.33333300 0.75000000 1.0
Tc Tc21 1 0.33333300 0.66666700 0.25000000 1.0
Hg Hg22 1 0.88107785 0.11892215 0.25000000 1.0
Hg Hg23 1 0.88107785 0.76215670 0.25000000 1.0
Hg Hg24 1 0.23784330 0.11892215 0.25000000 1.0
Hg Hg25 1 0.11879768 0.88120232 0.75000000 1.0
Hg Hg26 1 0.11879768 0.23759536 0.75000000 1.0
Hg Hg27 1 0.76240464 0.88120232 0.75000000 1.0
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