YbTh(TcO4)6
高熵材料 HEAMP-ID: mp-3312581 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.24 | 8.6401 | 91.5 | (1,0,-1,0) |
| 17.62 | 5.0339 | 16.4 | (1,0,-1,1) |
| 17.78 | 4.9884 | 5.8 | (2,-1,-1,0) |
| 20.56 | 4.3200 | 13.2 | (2,0,-2,0) |
| 22.89 | 3.8850 | 73.1 | (2,-1,-1,1) |
| 25.13 | 3.5433 | 100.0 | (2,0,-2,1) |
| 27.31 | 3.2656 | 31.7 | (3,-1,-2,0) |
| 28.83 | 3.0968 | 31.8 | (0,0,0,2) |
| 30.67 | 2.9152 | 4.0 | (1,0,-1,2) |
| 30.96 | 2.8887 | 39.0 | (3,-1,-2,1) |
| 30.96 | 2.8887 | 19.5 | (2,-3,1,1) |
| 31.05 | 2.8800 | 21.6 | (3,0,-3,0) |
| 35.67 | 2.5169 | 3.2 | (2,0,-2,2) |
| 35.67 | 2.5169 | 6.5 | (2,-2,0,2) |
| 36.01 | 2.4942 | 2.2 | (4,-2,-2,0) |
| 37.53 | 2.3963 | 2.1 | (4,-1,-3,0) |
| 37.53 | 2.3963 | 1.0 | (3,-4,1,0) |
| 40.13 | 2.2471 | 7.4 | (3,-1,-2,2) |
| 40.36 | 2.2349 | 10.8 | (4,-1,-3,1) |
| 41.82 | 2.1600 | 11.0 | (4,0,-4,0) |
| 42.88 | 2.1090 | 28.3 | (3,0,-3,2) |
| 45.15 | 2.0080 | 3.0 | (1,0,-1,3) |
| 45.78 | 1.9822 | 3.5 | (5,-2,-3,0) |
| 46.77 | 1.9425 | 7.0 | (4,-2,-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 YbTh(TcO4)6 were obtained from the Materials Project database (MP-ID: mp-3312581, 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_YbTh(TcO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.97669916
_cell_length_b 9.97669828
_cell_length_c 6.19367494
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999762
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTh(TcO4)6
_chemical_formula_sum 'Yb1 Th1 Tc6 O24'
_cell_volume 533.89120363
_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
Yb Yb0 1 0.33333300 0.66666700 0.25000000 1.0
Th Th1 1 0.66666700 0.33333300 0.75000000 1.0
Tc Tc2 1 0.09495735 0.40245435 0.75000000 1.0
Tc Tc3 1 0.38685276 0.30123644 0.25000000 1.0
Tc Tc4 1 0.59754565 0.69250100 0.75000000 1.0
Tc Tc5 1 0.91438368 0.61314724 0.25000000 1.0
Tc Tc6 1 0.30749900 0.90504265 0.75000000 1.0
Tc Tc7 1 0.69876356 0.08561632 0.25000000 1.0
O O8 1 0.48279058 0.63923824 0.52573406 1.0
O O9 1 0.36076176 0.84355333 0.52573406 1.0
O O10 1 0.84202671 0.73251978 0.25000000 1.0
O O11 1 0.11470314 0.83096608 0.75000000 1.0
O O12 1 0.26748022 0.10950693 0.25000000 1.0
O O13 1 0.16903392 0.28373705 0.75000000 1.0
O O14 1 0.50595732 0.35463679 0.02461945 1.0
O O15 1 0.89049307 0.15797329 0.25000000 1.0
O O16 1 0.10980041 0.71569538 0.25000000 1.0
O O17 1 0.15644667 0.51720942 0.97426594 1.0
O O18 1 0.15644667 0.51720942 0.52573406 1.0
O O19 1 0.89353849 0.29800034 0.75000000 1.0
O O20 1 0.28430462 0.39410502 0.25000000 1.0
O O21 1 0.70199966 0.59553915 0.75000000 1.0
O O22 1 0.84867947 0.49404268 0.47538055 1.0
O O23 1 0.40446085 0.10646151 0.75000000 1.0
O O24 1 0.64536321 0.15132053 0.02461945 1.0
O O25 1 0.48279058 0.63923824 0.97426594 1.0
O O26 1 0.36076176 0.84355333 0.97426594 1.0
O O27 1 0.64536321 0.15132053 0.47538055 1.0
O O28 1 0.50595732 0.35463679 0.47538055 1.0
O O29 1 0.84867947 0.49404268 0.02461945 1.0
O O30 1 0.71626295 0.88529686 0.75000000 1.0
O O31 1 0.60589498 0.89019959 0.25000000 1.0
获取直接链接