Tb4LuP12Ru19
高熵材料 HEAMP-ID: mp-3305613 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.92 | 3.7199 | 5.7 | (1,0,-1,1) |
| 23.92 | 3.7197 | 3.0 | (0,1,-1,1) |
| 26.67 | 3.3429 | 5.0 | (2,-1,-1,1) |
| 26.67 | 3.3426 | 10.1 | (1,1,-2,1) |
| 28.70 | 3.1109 | 16.7 | (4,-2,-2,0) |
| 28.71 | 3.1099 | 33.3 | (2,2,-4,0) |
| 29.90 | 2.9888 | 1.9 | (4,-1,-3,0) |
| 29.90 | 2.9882 | 1.8 | (3,1,-4,0) |
| 31.49 | 2.8406 | 6.7 | (3,-1,-2,1) |
| 31.50 | 2.8403 | 6.2 | (2,1,-3,1) |
| 31.50 | 2.8401 | 5.8 | (1,2,-3,1) |
| 33.67 | 2.6615 | 11.3 | (3,0,-3,1) |
| 33.68 | 2.6611 | 4.9 | (0,3,-3,1) |
| 36.34 | 2.4723 | 5.1 | (5,-2,-3,0) |
| 36.35 | 2.4716 | 5.9 | (3,2,-5,0) |
| 36.35 | 2.4714 | 5.5 | (2,3,-5,0) |
| 36.73 | 2.4472 | 100.0 | (4,-2,-2,1) |
| 36.73 | 2.4467 | 99.2 | (2,-4,2,1) |
| 36.73 | 2.4467 | 99.2 | (2,2,-4,1) |
| 37.70 | 2.3863 | 25.5 | (4,-1,-3,1) |
| 37.70 | 2.3861 | 23.9 | (3,1,-4,1) |
| 37.70 | 2.3858 | 26.4 | (1,3,-4,1) |
| 38.28 | 2.3515 | 11.9 | (5,-1,-4,0) |
| 38.28 | 2.3512 | 11.6 | (4,1,-5,0) |
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 Tb4LuP12Ru19 were obtained from the Materials Project database (MP-ID: mp-3305613, 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_Tb4LuP12Ru19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.44356268
_cell_length_b 12.43955479
_cell_length_c 3.96355911
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01066370
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4LuP12Ru19
_chemical_formula_sum 'Tb4 Lu1 P12 Ru19'
_cell_volume 531.27437710
_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
Tb Tb0 1 0.99991426 0.18345187 0.50000000 1.0
Tb Tb1 1 0.81646139 0.81654813 0.50000000 1.0
Tb Tb2 1 0.66630385 0.33341414 0.00000000 1.0
Tb Tb3 1 0.33288871 0.66658586 0.00000000 1.0
Lu Lu4 1 0.18250863 0.00000000 0.50000000 1.0
P P5 1 0.00092855 0.81589382 0.00000000 1.0
P P6 1 0.18503473 0.18410618 0.00000000 1.0
P P7 1 0.81552029 1.00000000 0.00000000 1.0
P P8 1 0.69378849 0.17108338 0.50000000 1.0
P P9 1 0.82952504 0.52372551 0.50000000 1.0
P P10 1 0.47687762 0.30592561 0.50000000 1.0
P P11 1 0.17095301 0.69407439 0.50000000 1.0
P P12 1 0.52270611 0.82891662 0.50000000 1.0
P P13 1 0.30579953 0.47627449 0.50000000 1.0
P P14 1 0.00006364 0.37335077 0.00000000 1.0
P P15 1 0.62671287 0.62664923 0.00000000 1.0
P P16 1 0.37273607 0.00000000 0.00000000 1.0
Ru Ru17 1 0.00088735 0.55537280 0.00000000 1.0
Ru Ru18 1 0.44551355 0.44462720 0.00000000 1.0
Ru Ru19 1 0.55429776 1.00000000 0.00000000 1.0
Ru Ru20 1 0.00104873 0.71854903 0.50000000 1.0
Ru Ru21 1 0.28249970 0.28145097 0.50000000 1.0
Ru Ru22 1 0.71701227 1.00000000 0.50000000 1.0
Ru Ru23 1 0.80781654 0.18501592 0.00000000 1.0
Ru Ru24 1 0.81563926 0.62333018 0.00000000 1.0
Ru Ru25 1 0.37522587 0.18977009 0.00000000 1.0
Ru Ru26 1 0.18545578 0.81022991 0.00000000 1.0
Ru Ru27 1 0.62280062 0.81498408 0.00000000 1.0
Ru Ru28 1 0.19230908 0.37666982 0.00000000 1.0
Ru Ru29 1 0.87398587 0.36649490 0.50000000 1.0
Ru Ru30 1 0.63407924 0.50798530 0.50000000 1.0
Ru Ru31 1 0.49166815 0.12601171 0.50000000 1.0
Ru Ru32 1 0.36565644 0.87398829 0.50000000 1.0
Ru Ru33 1 0.50749097 0.63350510 0.50000000 1.0
Ru Ru34 1 0.12609294 0.49201470 0.50000000 1.0
Ru Ru35 1 0.00180004 1.00000000 0.00000000 1.0
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