Lu2Al9TcPt2
高熵材料 HEAMP-ID: mp-3291571 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.73 | 6.4482 | 18.9 | (1,-1,0,0) |
| 16.44 | 5.3934 | 20.1 | (1,0,-1,1) |
| 18.94 | 4.6854 | 6.7 | (0,0,0,2) |
| 23.18 | 3.8374 | 12.1 | (1,1,-2,0) |
| 23.29 | 3.8196 | 15.6 | (1,0,-1,2) |
| 23.72 | 3.7506 | 20.1 | (2,-1,-1,0) |
| 25.08 | 3.5512 | 16.7 | (1,1,-2,1) |
| 25.58 | 3.4820 | 28.1 | (2,-1,-1,1) |
| 27.67 | 3.2241 | 9.6 | (2,-2,0,0) |
| 28.70 | 3.1107 | 5.6 | (2,0,-2,1) |
| 30.10 | 2.9688 | 47.2 | (1,1,-2,2) |
| 30.53 | 2.9280 | 100.0 | (2,-1,-1,2) |
| 31.70 | 2.8230 | 5.5 | (1,0,-1,3) |
| 33.22 | 2.6967 | 9.0 | (2,0,-2,2) |
| 33.75 | 2.6560 | 7.3 | (2,-2,0,2) |
| 35.78 | 2.5094 | 10.2 | (2,1,-3,0) |
| 37.11 | 2.4225 | 18.1 | (1,1,-2,3) |
| 37.47 | 2.4002 | 33.6 | (2,-1,-1,3) |
| 37.68 | 2.3871 | 13.2 | (3,-1,-2,1) |
| 38.43 | 2.3427 | 33.2 | (0,0,0,4) |
| 39.75 | 2.2677 | 3.1 | (2,0,-2,3) |
| 40.79 | 2.2121 | 4.2 | (2,1,-3,2) |
| 40.99 | 2.2019 | 1.9 | (1,-1,0,4) |
| 41.06 | 2.1984 | 65.5 | (3,0,-3,0) |
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 Lu2Al9TcPt2 were obtained from the Materials Project database (MP-ID: mp-3291571, 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_Lu2Al9TcPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50369135
_cell_length_b 7.50369101
_cell_length_c 9.37070237
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.48482302
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Al9TcPt2
_chemical_formula_sum 'Lu4 Al18 Tc2 Pt4'
_cell_volume 463.74900909
_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
Lu Lu0 1 0.99254977 0.68260471 0.25000000 1.0
Lu Lu1 1 0.00745023 0.31739529 0.75000000 1.0
Lu Lu2 1 0.68260471 0.99254977 0.25000000 1.0
Lu Lu3 1 0.31739529 0.00745023 0.75000000 1.0
Al Al4 1 0.13048937 0.13048937 0.25000000 1.0
Al Al5 1 0.86951063 0.86951063 0.75000000 1.0
Al Al6 1 0.00160338 0.33470319 0.07711051 1.0
Al Al7 1 0.99839662 0.66529681 0.92288949 1.0
Al Al8 1 0.99839662 0.66529681 0.57711051 1.0
Al Al9 1 0.33470319 0.00160338 0.42288949 1.0
Al Al10 1 0.00160338 0.33470319 0.42288949 1.0
Al Al11 1 0.66529681 0.99839662 0.57711051 1.0
Al Al12 1 0.66529681 0.99839662 0.92288949 1.0
Al Al13 1 0.33470319 0.00160338 0.07711051 1.0
Al Al14 1 0.32768473 0.32768473 0.54936346 1.0
Al Al15 1 0.67231527 0.67231527 0.45063654 1.0
Al Al16 1 0.67231527 0.67231527 0.04936346 1.0
Al Al17 1 0.32768473 0.32768473 0.95063654 1.0
Al Al18 1 0.34309000 0.55094467 0.25000000 1.0
Al Al19 1 0.65691000 0.44905533 0.75000000 1.0
Al Al20 1 0.55094467 0.34309000 0.25000000 1.0
Al Al21 1 0.44905533 0.65691000 0.75000000 1.0
Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt24 1 0.67263758 0.32736242 0.00000000 1.0
Pt Pt25 1 0.32736242 0.67263758 0.00000000 1.0
Pt Pt26 1 0.32736242 0.67263758 0.50000000 1.0
Pt Pt27 1 0.67263758 0.32736242 0.50000000 1.0
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