Lu5Tc6P12Ir13
高熵材料 HEAMP-ID: mp-3293559 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.14 | 10.8561 | 3.2 | (1,0,-1,0) |
| 16.33 | 5.4280 | 2.8 | (2,0,-2,0) |
| 21.66 | 4.1032 | 3.0 | (3,-1,-2,0) |
| 22.52 | 3.9474 | 1.8 | (0,0,0,1) |
| 26.69 | 3.3402 | 4.4 | (2,-1,-1,1) |
| 27.95 | 3.1925 | 1.5 | (2,0,-2,1) |
| 28.48 | 3.1339 | 20.5 | (4,-2,-2,0) |
| 29.67 | 3.0109 | 1.1 | (4,-1,-3,0) |
| 31.45 | 2.8447 | 11.3 | (3,-1,-2,1) |
| 33.60 | 2.6675 | 2.5 | (3,0,-3,1) |
| 36.06 | 2.4906 | 3.9 | (5,-2,-3,0) |
| 36.61 | 2.4544 | 100.0 | (4,-2,-2,1) |
| 37.57 | 2.3940 | 15.5 | (4,-1,-3,1) |
| 37.98 | 2.3690 | 10.2 | (5,-1,-4,0) |
| 40.33 | 2.2364 | 2.2 | (4,0,-4,1) |
| 41.59 | 2.1712 | 2.8 | (5,0,-5,0) |
| 42.94 | 2.1064 | 1.6 | (5,-2,-3,1) |
| 43.31 | 2.0893 | 2.7 | (6,-3,-3,0) |
| 44.14 | 2.0516 | 3.3 | (6,-2,-4,0) |
| 44.61 | 2.0313 | 2.6 | (5,-1,-4,1) |
| 44.61 | 2.0313 | 1.3 | (5,-4,-1,1) |
| 45.98 | 1.9737 | 20.4 | (0,0,0,2) |
| 46.58 | 1.9498 | 8.1 | (6,-1,-5,0) |
| 47.81 | 1.9024 | 7.1 | (5,0,-5,1) |
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 Lu5Tc6P12Ir13 were obtained from the Materials Project database (MP-ID: mp-3293559, 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_Lu5Tc6P12Ir13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.53552584
_cell_length_b 12.53552599
_cell_length_c 3.94740519
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999699
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Tc6P12Ir13
_chemical_formula_sum 'Lu5 Tc6 P12 Ir13'
_cell_volume 537.18944541
_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
Lu Lu0 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu1 1 0.66666700 0.33333300 0.50000000 1.0
Lu Lu2 1 0.99991329 0.81296729 0.00000000 1.0
Lu Lu3 1 0.18703271 0.18694501 0.00000000 1.0
Lu Lu4 1 0.81305499 0.00008671 0.00000000 1.0
Tc Tc5 1 0.98801740 0.44565317 0.50000000 1.0
Tc Tc6 1 0.55434683 0.54236423 0.50000000 1.0
Tc Tc7 1 0.45763577 0.01198260 0.50000000 1.0
Tc Tc8 1 0.61998343 0.79892905 0.50000000 1.0
Tc Tc9 1 0.20107095 0.82105338 0.50000000 1.0
Tc Tc10 1 0.17894662 0.38001657 0.50000000 1.0
P P11 1 0.00786828 0.64018031 0.50000000 1.0
P P12 1 0.35981969 0.36768897 0.50000000 1.0
P P13 1 0.63231103 0.99213172 0.50000000 1.0
P P14 1 0.52076941 0.69375998 0.00000000 1.0
P P15 1 0.30624002 0.82700843 0.00000000 1.0
P P16 1 0.17299157 0.47923059 0.00000000 1.0
P P17 1 0.48301906 0.16723116 0.00000000 1.0
P P18 1 0.68421310 0.51698094 0.00000000 1.0
P P19 1 0.83276884 0.31578690 0.00000000 1.0
P P20 1 0.00503582 0.18245433 0.50000000 1.0
P P21 1 0.81754567 0.82258049 0.50000000 1.0
P P22 1 0.17741951 0.99496418 0.50000000 1.0
Ir Ir23 1 0.50595068 0.87381230 0.00000000 1.0
Ir Ir24 1 0.12618770 0.63213938 0.00000000 1.0
Ir Ir25 1 0.36786062 0.49404932 0.00000000 1.0
Ir Ir26 1 0.49398990 0.35586566 0.00000000 1.0
Ir Ir27 1 0.86187676 0.50601010 0.00000000 1.0
Ir Ir28 1 0.64413434 0.13812324 0.00000000 1.0
Ir Ir29 1 0.99483897 0.28021619 0.00000000 1.0
Ir Ir30 1 0.71978381 0.71462378 0.00000000 1.0
Ir Ir31 1 0.28537622 0.00516103 0.00000000 1.0
Ir Ir32 1 0.37067645 0.18518403 0.50000000 1.0
Ir Ir33 1 0.81450758 0.62932355 0.50000000 1.0
Ir Ir34 1 0.81481597 0.18549242 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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