Li3Th5(P3Ir4)4
高熵材料 HEAMP-ID: mp-3291492 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.99 | 11.0620 | 1.9 | (1,0,-1,0) |
| 13.87 | 6.3866 | 1.3 | (2,-1,-1,0) |
| 16.02 | 5.5310 | 12.4 | (2,0,-2,0) |
| 21.25 | 4.1810 | 3.8 | (3,-1,-2,0) |
| 22.03 | 4.0342 | 2.1 | (0,0,0,1) |
| 26.13 | 3.4108 | 7.6 | (2,-1,-1,1) |
| 27.36 | 3.2593 | 5.2 | (2,0,-2,1) |
| 27.94 | 3.1933 | 19.5 | (4,-2,-2,0) |
| 29.11 | 3.0680 | 1.5 | (1,3,-4,0) |
| 29.11 | 3.0680 | 3.0 | (4,-1,-3,0) |
| 30.80 | 2.9031 | 13.7 | (3,-1,-2,1) |
| 32.91 | 2.7217 | 2.3 | (3,0,-3,1) |
| 35.37 | 2.5378 | 4.5 | (5,-2,-3,0) |
| 35.86 | 2.5038 | 100.0 | (4,-2,-2,1) |
| 36.80 | 2.4421 | 7.3 | (4,-1,-3,1) |
| 37.25 | 2.4139 | 14.3 | (5,-1,-4,0) |
| 39.51 | 2.2810 | 6.0 | (4,0,-4,1) |
| 40.79 | 2.2124 | 4.2 | (5,0,-5,0) |
| 42.06 | 2.1481 | 1.0 | (5,-2,-3,1) |
| 42.46 | 2.1289 | 1.9 | (3,3,-6,0) |
| 43.28 | 2.0905 | 1.3 | (2,4,-6,0) |
| 43.28 | 2.0905 | 2.6 | (6,-2,-4,0) |
| 43.70 | 2.0714 | 3.1 | (5,-1,-4,1) |
| 44.94 | 2.0171 | 19.6 | (0,0,0,2) |
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 Li3Th5(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3291492, 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_Li3Th5(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.77327428
_cell_length_b 12.77327480
_cell_length_c 4.03421181
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999866
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Th5(P3Ir4)4
_chemical_formula_sum 'Li3 Th5 P12 Ir16'
_cell_volume 570.02490059
_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
Li Li0 1 0.00000000 0.43661842 0.50000000 1.0
Li Li1 1 0.56338158 0.56338158 0.50000000 1.0
Li Li2 1 0.43661842 0.00000000 0.50000000 1.0
Th Th3 1 0.33333300 0.66666700 0.50000000 1.0
Th Th4 1 0.66666700 0.33333300 0.50000000 1.0
Th Th5 1 0.00000000 0.80568505 0.00000000 1.0
Th Th6 1 0.19431495 0.19431495 0.00000000 1.0
Th Th7 1 0.80568505 0.00000000 0.00000000 1.0
P P8 1 1.00000000 0.62437338 0.50000000 1.0
P P9 1 0.37562662 0.37562662 0.50000000 1.0
P P10 1 0.62437338 0.00000000 0.50000000 1.0
P P11 1 0.51995013 0.68546032 0.00000000 1.0
P P12 1 0.31453968 0.83448980 0.00000000 1.0
P P13 1 0.16551020 0.48004987 0.00000000 1.0
P P14 1 0.48004987 0.16551020 0.00000000 1.0
P P15 1 0.68546032 0.51995013 0.00000000 1.0
P P16 1 0.83448980 0.31453968 0.00000000 1.0
P P17 1 1.00000000 0.18050717 0.50000000 1.0
P P18 1 0.81949283 0.81949283 0.50000000 1.0
P P19 1 0.18050717 0.00000000 0.50000000 1.0
Ir Ir20 1 0.51105284 0.86733960 0.00000000 1.0
Ir Ir21 1 0.13266040 0.64371424 0.00000000 1.0
Ir Ir22 1 0.35628576 0.48894716 0.00000000 1.0
Ir Ir23 1 0.48894716 0.35628576 0.00000000 1.0
Ir Ir24 1 0.86733960 0.51105284 0.00000000 1.0
Ir Ir25 1 0.64371424 0.13266040 0.00000000 1.0
Ir Ir26 1 0.00000000 0.28134957 0.00000000 1.0
Ir Ir27 1 0.71865043 0.71865043 0.00000000 1.0
Ir Ir28 1 0.28134957 0.00000000 0.00000000 1.0
Ir Ir29 1 0.62568514 0.80551314 0.50000000 1.0
Ir Ir30 1 0.19448686 0.82017100 0.50000000 1.0
Ir Ir31 1 0.17982900 0.37431486 0.50000000 1.0
Ir Ir32 1 0.37431486 0.17982900 0.50000000 1.0
Ir Ir33 1 0.80551314 0.62568514 0.50000000 1.0
Ir Ir34 1 0.82017100 0.19448686 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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