LaPa3(Al3Ir)6
高熵材料 HEAMP-ID: mp-3324617 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.44 | 9.3719 | 4.2 | (0,0,0,1) |
| 13.37 | 6.6202 | 13.5 | (1,0,-1,0) |
| 13.39 | 6.6120 | 3.0 | (0,1,-1,0) |
| 13.48 | 6.5678 | 17.8 | (1,-1,0,0) |
| 16.39 | 5.4072 | 12.8 | (1,0,-1,1) |
| 16.41 | 5.4027 | 24.4 | (0,1,-1,1) |
| 16.48 | 5.3785 | 1.5 | (1,-1,0,1) |
| 18.94 | 4.6860 | 12.0 | (0,0,0,2) |
| 23.23 | 3.8292 | 23.1 | (1,1,-2,0) |
| 23.26 | 3.8248 | 5.8 | (1,0,-1,2) |
| 23.27 | 3.8232 | 1.3 | (0,1,-1,2) |
| 23.32 | 3.8146 | 6.6 | (1,-1,0,2) |
| 23.39 | 3.8035 | 19.8 | (2,-1,-1,0) |
| 23.42 | 3.7988 | 18.8 | (1,-2,1,0) |
| 25.12 | 3.5448 | 32.7 | (1,1,-2,1) |
| 25.27 | 3.5243 | 30.5 | (2,-1,-1,1) |
| 25.30 | 3.5206 | 29.5 | (1,-2,1,1) |
| 26.94 | 3.3101 | 1.5 | (2,0,-2,0) |
| 27.15 | 3.2839 | 6.9 | (2,-2,0,0) |
| 28.60 | 3.1212 | 5.9 | (2,0,-2,1) |
| 28.63 | 3.1177 | 8.8 | (0,2,-2,1) |
| 30.14 | 2.9651 | 91.9 | (1,1,-2,2) |
| 30.27 | 2.9531 | 97.3 | (2,-1,-1,2) |
| 30.29 | 2.9509 | 100.0 | (1,-2,1,2) |
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 LaPa3(Al3Ir)6 were obtained from the Materials Project database (MP-ID: mp-3324617, 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_LaPa3(Al3Ir)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60728068
_cell_length_b 7.59779558
_cell_length_c 9.37190261
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.51246181
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPa3(Al3Ir)6
_chemical_formula_sum 'La1 Pa3 Al18 Ir6'
_cell_volume 471.39843001
_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
La La0 1 0.32838557 0.00491442 0.75000000 1.0
Pa Pa1 1 0.99675540 0.67712862 0.25000000 1.0
Pa Pa2 1 0.99972254 0.32392408 0.75000000 1.0
Pa Pa3 1 0.67839307 0.99949782 0.25000000 1.0
Al Al4 1 0.13503721 0.13678577 0.25000000 1.0
Al Al5 1 0.86623777 0.86789127 0.75000000 1.0
Al Al6 1 0.00435978 0.33737601 0.07430942 1.0
Al Al7 1 0.99629518 0.66371793 0.92779944 1.0
Al Al8 1 0.99629518 0.66371793 0.57220056 1.0
Al Al9 1 0.33646443 0.00334890 0.42283940 1.0
Al Al10 1 0.00435978 0.33737601 0.42569058 1.0
Al Al11 1 0.66336209 0.99501840 0.57434017 1.0
Al Al12 1 0.66336209 0.99501840 0.92565983 1.0
Al Al13 1 0.33646443 0.00334890 0.07716060 1.0
Al Al14 1 0.33425292 0.33437939 0.54646214 1.0
Al Al15 1 0.66302257 0.66318420 0.45269431 1.0
Al Al16 1 0.66302257 0.66318420 0.04730569 1.0
Al Al17 1 0.33425292 0.33437939 0.95353786 1.0
Al Al18 1 0.34380348 0.55045153 0.25000000 1.0
Al Al19 1 0.66254041 0.45457894 0.75000000 1.0
Al Al20 1 0.54875572 0.34340782 0.25000000 1.0
Al Al21 1 0.44891849 0.65172709 0.75000000 1.0
Ir Ir22 1 0.67408688 0.32787408 0.00235196 1.0
Ir Ir23 1 0.32766679 0.67150086 0.00219111 1.0
Ir Ir24 1 0.32766679 0.67150086 0.49780889 1.0
Ir Ir25 1 0.67408688 0.32787408 0.49764804 1.0
Ir Ir26 1 0.99621753 0.99844706 0.00388406 1.0
Ir Ir27 1 0.99621753 0.99844706 0.49611594 1.0
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