Pr3Al12TcOs3
高熵材料 HEAMP-ID: mp-3310643 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.49 | 7.7001 | 6.8 | (1,0,-1,0) |
| 14.68 | 6.0358 | 4.1 | (1,0,-1,1) |
| 14.68 | 6.0358 | 8.2 | (1,-1,0,1) |
| 18.25 | 4.8602 | 8.3 | (0,0,0,2) |
| 19.97 | 4.4457 | 6.3 | (2,-1,-1,0) |
| 21.62 | 4.1100 | 2.8 | (1,0,-1,2) |
| 23.10 | 3.8501 | 32.0 | (2,0,-2,0) |
| 24.87 | 3.5795 | 7.8 | (2,0,-2,1) |
| 24.87 | 3.5795 | 15.6 | (2,-2,0,1) |
| 29.60 | 3.0179 | 100.0 | (2,0,-2,2) |
| 29.92 | 2.9865 | 1.9 | (1,0,-1,3) |
| 29.92 | 2.9865 | 3.8 | (1,-1,0,3) |
| 30.72 | 2.9104 | 2.4 | (3,-1,-2,0) |
| 34.96 | 2.5667 | 1.5 | (3,0,-3,0) |
| 34.96 | 2.5667 | 3.1 | (3,-3,0,0) |
| 35.97 | 2.4969 | 16.1 | (3,-1,-2,2) |
| 35.97 | 2.4969 | 8.0 | (2,-3,1,2) |
| 36.20 | 2.4817 | 12.3 | (3,0,-3,1) |
| 36.24 | 2.4791 | 26.7 | (2,0,-2,3) |
| 36.99 | 2.4301 | 26.5 | (0,0,0,4) |
| 38.86 | 2.3174 | 1.6 | (1,0,-1,4) |
| 40.59 | 2.2228 | 59.9 | (4,-2,-2,0) |
| 41.72 | 2.1652 | 2.0 | (3,-1,-2,3) |
| 44.07 | 2.0550 | 18.4 | (2,0,-2,4) |
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 Pr3Al12TcOs3 were obtained from the Materials Project database (MP-ID: mp-3310643, 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_Pr3Al12TcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89135933
_cell_length_b 8.89135889
_cell_length_c 9.72034412
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999428
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Al12TcOs3
_chemical_formula_sum 'Pr6 Al24 Tc2 Os6'
_cell_volume 665.50082614
_cell_formula_units_Z 2
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
Pr Pr0 1 0.19257485 0.38514870 0.25000000 1.0
Pr Pr1 1 0.80742515 0.61485130 0.75000000 1.0
Pr Pr2 1 0.61485130 0.80742515 0.25000000 1.0
Pr Pr3 1 0.38514870 0.19257485 0.75000000 1.0
Pr Pr4 1 0.19257485 0.80742515 0.25000000 1.0
Pr Pr5 1 0.80742515 0.19257485 0.75000000 1.0
Al Al6 1 0.33333300 0.66666700 0.00304681 1.0
Al Al7 1 0.66666700 0.33333300 0.99695319 1.0
Al Al8 1 0.66666700 0.33333300 0.50304681 1.0
Al Al9 1 0.33333300 0.66666700 0.49695319 1.0
Al Al10 1 0.16335254 0.32670408 0.57270584 1.0
Al Al11 1 0.83664746 0.67329592 0.42729416 1.0
Al Al12 1 0.67329592 0.83664746 0.57270584 1.0
Al Al13 1 0.83664746 0.67329592 0.07270584 1.0
Al Al14 1 0.32670408 0.16335254 0.42729416 1.0
Al Al15 1 0.16335254 0.32670408 0.92729416 1.0
Al Al16 1 0.16335254 0.83664746 0.57270584 1.0
Al Al17 1 0.32670408 0.16335254 0.07270584 1.0
Al Al18 1 0.83664746 0.16335254 0.42729416 1.0
Al Al19 1 0.67329592 0.83664746 0.92729416 1.0
Al Al20 1 0.83664746 0.16335254 0.07270584 1.0
Al Al21 1 0.16335254 0.83664746 0.92729416 1.0
Al Al22 1 0.56309932 0.12619863 0.25000000 1.0
Al Al23 1 0.43690068 0.87380137 0.75000000 1.0
Al Al24 1 0.87380137 0.43690068 0.25000000 1.0
Al Al25 1 0.12619863 0.56309932 0.75000000 1.0
Al Al26 1 0.56309932 0.43690068 0.25000000 1.0
Al Al27 1 0.43690068 0.56309932 0.75000000 1.0
Al Al28 1 0.00000000 0.00000000 0.25000000 1.0
Al Al29 1 0.00000000 0.00000000 0.75000000 1.0
Tc Tc30 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc31 1 0.00000000 0.00000000 0.50000000 1.0
Os Os32 1 0.50000000 0.00000000 0.00000000 1.0
Os Os33 1 0.00000000 0.50000000 0.00000000 1.0
Os Os34 1 0.50000000 0.00000000 0.50000000 1.0
Os Os35 1 0.50000000 0.50000000 0.00000000 1.0
Os Os36 1 0.00000000 0.50000000 0.50000000 1.0
Os Os37 1 0.50000000 0.50000000 0.50000000 1.0
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