ZrPt3
传统材料 TRAMP-ID: mp-1188129 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.99 | 4.9305 | 1.6 | (1,0,-1,0) |
| 20.39 | 4.3562 | 2.5 | (1,-1,0,1) |
| 20.39 | 4.3562 | 5.1 | (1,0,-1,1) |
| 26.35 | 3.3829 | 1.4 | (1,-1,0,-2) |
| 26.35 | 3.3829 | 1.4 | (1,-1,0,2) |
| 26.35 | 3.3829 | 5.6 | (1,0,-1,2) |
| 31.43 | 2.8466 | 4.0 | (2,-1,-1,0) |
| 31.43 | 2.8466 | 2.0 | (1,1,-2,0) |
| 34.17 | 2.6244 | 1.5 | (1,0,-1,3) |
| 36.45 | 2.4653 | 4.0 | (2,-2,0,0) |
| 36.45 | 2.4652 | 8.0 | (2,0,-2,0) |
| 37.75 | 2.3829 | 21.5 | (2,-2,0,1) |
| 37.75 | 2.3829 | 43.1 | (2,0,-2,1) |
| 38.73 | 2.3250 | 53.7 | (0,0,0,4) |
| 41.46 | 2.1781 | 50.0 | (2,-2,0,2) |
| 41.46 | 2.1781 | 100.0 | (2,0,-2,2) |
| 47.10 | 1.9295 | 11.6 | (2,-2,0,3) |
| 47.10 | 1.9295 | 23.1 | (2,0,-2,3) |
| 50.70 | 1.8007 | 2.3 | (2,-1,-1,4) |
| 50.70 | 1.8007 | 1.1 | (1,1,-2,4) |
| 52.93 | 1.7298 | 1.6 | (3,-2,-1,2) |
| 52.93 | 1.7298 | 1.6 | (3,-1,-2,2) |
| 52.93 | 1.7298 | 1.6 | (2,1,-3,2) |
| 54.23 | 1.6914 | 2.6 | (2,-2,0,4) |
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 ZrPt3 were obtained from the Materials Project database (MP-ID: mp-1188129, 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_ZrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69323639
_cell_length_b 5.69323639
_cell_length_c 9.29995900
_cell_angle_alpha 89.99999985
_cell_angle_beta 90.00000015
_cell_angle_gamma 120.00014046
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPt3
_chemical_formula_sum 'Zr4 Pt12'
_cell_volume 261.05347801
_cell_formula_units_Z 4
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 0.00000000 0.00000000 0.50000000 1.0
Zr Zr1 1 0.00000000 0.00000000 -0.00000000 1.0
Zr Zr2 1 0.66667074 0.33332926 0.74999716 1.0
Zr Zr3 1 0.33332926 0.66667074 0.25000284 1.0
Pt Pt4 1 0.50000000 0.00000000 0.50000000 1.0
Pt Pt5 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt6 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt7 1 0.50000000 0.00000000 -0.00000000 1.0
Pt Pt8 1 0.50000000 0.50000000 -0.00000000 1.0
Pt Pt9 1 0.00000000 0.50000000 -0.00000000 1.0
Pt Pt10 1 0.17014111 0.82985889 0.75002001 1.0
Pt Pt11 1 0.65973128 0.82985662 0.75002001 1.0
Pt Pt12 1 0.17014338 0.34026872 0.75002001 1.0
Pt Pt13 1 0.82985889 0.17014111 0.24997999 1.0
Pt Pt14 1 0.34026872 0.17014338 0.24997999 1.0
Pt Pt15 1 0.82985662 0.65973128 0.24997999 1.0
获取直接链接