La5Nd3(Si3Pt)4
高熵材料 HEAMP-ID: mp-3290077 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.38 | 7.1502 | 26.5 | (1,0,-1,0) |
| 21.53 | 4.1282 | 29.4 | (2,-1,-1,0) |
| 23.76 | 3.7442 | 3.8 | (0,1,-1,2) |
| 23.76 | 3.7442 | 7.5 | (1,0,-1,2) |
| 24.91 | 3.5751 | 16.3 | (2,0,-2,0) |
| 29.69 | 3.0089 | 28.4 | (2,-1,-1,2) |
| 32.28 | 2.7734 | 50.0 | (0,2,-2,2) |
| 32.28 | 2.7734 | 100.0 | (2,0,-2,2) |
| 33.15 | 2.7025 | 1.9 | (1,2,-3,0) |
| 33.15 | 2.7025 | 3.7 | (3,-1,-2,0) |
| 37.74 | 2.3834 | 2.4 | (0,3,-3,0) |
| 37.74 | 2.3834 | 4.9 | (3,0,-3,0) |
| 39.13 | 2.3021 | 6.5 | (3,-1,-2,2) |
| 41.08 | 2.1975 | 22.7 | (0,0,0,4) |
| 43.06 | 2.1005 | 2.7 | (1,0,-1,4) |
| 43.18 | 2.0951 | 10.6 | (3,0,-3,2) |
| 43.86 | 2.0641 | 37.9 | (2,2,-4,0) |
| 43.86 | 2.0641 | 18.9 | (4,-2,-2,0) |
| 45.75 | 1.9831 | 2.3 | (4,-1,-3,0) |
| 46.84 | 1.9398 | 5.3 | (1,1,-2,4) |
| 46.84 | 1.9398 | 2.6 | (2,-1,-1,4) |
| 48.64 | 1.8721 | 5.5 | (2,0,-2,4) |
| 50.49 | 1.8076 | 2.1 | (3,1,-4,2) |
| 50.49 | 1.8076 | 1.1 | (4,-1,-3,2) |
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 La5Nd3(Si3Pt)4 were obtained from the Materials Project database (MP-ID: mp-3290077, 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_La5Nd3(Si3Pt)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25633404
_cell_length_b 8.25633477
_cell_length_c 8.78986107
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999708
_symmetry_Int_Tables_number 1
_chemical_formula_structural La5Nd3(Si3Pt)4
_chemical_formula_sum 'La5 Nd3 Si12 Pt4'
_cell_volume 518.90422288
_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 0.49994314 0.50005686 0.75000000 1.0
La La1 1 0.00011371 0.50005686 0.75000000 1.0
La La2 1 0.49994314 0.99988629 0.75000000 1.0
La La3 1 0.00000000 0.00000000 0.75000000 1.0
La La4 1 0.00000000 0.00000000 0.25000000 1.0
Nd Nd5 1 0.50009802 0.49990198 0.25000000 1.0
Nd Nd6 1 0.99980497 0.49990198 0.25000000 1.0
Nd Nd7 1 0.50009802 0.00019503 0.25000000 1.0
Si Si8 1 0.83358284 0.16641716 0.00243705 1.0
Si Si9 1 0.16642569 0.83357431 0.00313846 1.0
Si Si10 1 0.33283532 0.16641716 0.00243705 1.0
Si Si11 1 0.16642569 0.83357431 0.49686154 1.0
Si Si12 1 0.66714862 0.83357431 0.00313846 1.0
Si Si13 1 0.83358284 0.16641716 0.49756295 1.0
Si Si14 1 0.83358284 0.66716468 0.00243705 1.0
Si Si15 1 0.66714862 0.83357431 0.49686154 1.0
Si Si16 1 0.16642569 0.33285138 0.00313846 1.0
Si Si17 1 0.33283532 0.16641716 0.49756295 1.0
Si Si18 1 0.16642569 0.33285138 0.49686154 1.0
Si Si19 1 0.83358284 0.66716468 0.49756295 1.0
Pt Pt20 1 0.66666700 0.33333300 0.00542193 1.0
Pt Pt21 1 0.33333300 0.66666700 0.00536926 1.0
Pt Pt22 1 0.33333300 0.66666700 0.49463074 1.0
Pt Pt23 1 0.66666700 0.33333300 0.49457807 1.0
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