Zr3Pt
传统材料 TRAMP-ID: mp-1188043 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.84 | 5.2663 | 8.6 | (1,0,-1,0) |
| 24.22 | 3.6749 | 11.4 | (1,0,-1,1) |
| 29.38 | 3.0405 | 6.0 | (2,-1,-1,0) |
| 34.05 | 2.6332 | 23.3 | (2,0,-2,0) |
| 34.98 | 2.5653 | 29.1 | (0,0,0,2) |
| 38.43 | 2.3427 | 100.0 | (2,0,-2,1) |
| 39.06 | 2.3063 | 2.3 | (1,0,-1,2) |
| 46.31 | 1.9607 | 3.7 | (2,-1,-1,2) |
| 49.09 | 1.8557 | 6.4 | (3,-1,-2,1) |
| 49.61 | 1.8375 | 15.9 | (2,0,-2,2) |
| 52.10 | 1.7554 | 1.3 | (3,0,-3,0) |
| 56.58 | 1.6266 | 1.3 | (1,0,-1,3) |
| 60.94 | 1.5203 | 16.8 | (4,-2,-2,0) |
| 64.30 | 1.4487 | 1.4 | (3,0,-3,2) |
| 65.03 | 1.4343 | 20.9 | (2,0,-2,3) |
| 66.57 | 1.4048 | 1.8 | (4,-1,-3,1) |
| 71.68 | 1.3166 | 2.5 | (4,0,-4,0) |
| 72.24 | 1.3079 | 20.1 | (4,-2,-2,2) |
| 72.93 | 1.2972 | 2.1 | (3,-1,-2,3) |
| 73.89 | 1.2827 | 3.2 | (0,0,0,4) |
| 74.39 | 1.2753 | 13.8 | (4,0,-4,1) |
| 82.32 | 1.1713 | 3.5 | (4,0,-4,2) |
| 83.91 | 1.1531 | 3.4 | (2,0,-2,4) |
| 89.71 | 1.0930 | 1.2 | (5,-2,-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 Zr3Pt were obtained from the Materials Project database (MP-ID: mp-1188043, 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_Zr3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08101794
_cell_length_b 6.08101794
_cell_length_c 5.13062800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999935
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Pt
_chemical_formula_sum 'Zr6 Pt2'
_cell_volume 164.30611648
_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
Zr Zr0 1 0.17305000 0.34609900 0.25000000 1.0
Zr Zr1 1 0.65390100 0.82695000 0.25000000 1.0
Zr Zr2 1 0.17305000 0.82695000 0.25000000 1.0
Zr Zr3 1 0.82695000 0.65390100 0.75000000 1.0
Zr Zr4 1 0.34609900 0.17305000 0.75000000 1.0
Zr Zr5 1 0.82695000 0.17305000 0.75000000 1.0
Pt Pt6 1 0.33333300 0.66666700 0.75000000 1.0
Pt Pt7 1 0.66666700 0.33333300 0.25000000 1.0
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