Zr8Ge3P9Ir16
高熵材料 HEAMP-ID: mp-3298032 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.76 | 6.4377 | 9.8 | (2,-1,-1,0) |
| 15.90 | 5.5752 | 1.6 | (2,0,-2,0) |
| 21.08 | 4.2145 | 27.4 | (3,-1,-2,0) |
| 24.29 | 3.6650 | 2.7 | (1,0,-1,1) |
| 27.71 | 3.2189 | 20.5 | (4,-2,-2,0) |
| 28.01 | 3.1850 | 2.0 | (2,0,-2,1) |
| 28.87 | 3.0926 | 4.3 | (4,-1,-3,0) |
| 31.33 | 2.8548 | 37.0 | (3,-1,-2,1) |
| 33.38 | 2.6842 | 3.3 | (3,0,-3,1) |
| 35.08 | 2.5581 | 4.2 | (5,-2,-3,0) |
| 36.26 | 2.4775 | 50.0 | (2,2,-4,1) |
| 36.26 | 2.4775 | 100.0 | (4,-2,-2,1) |
| 36.94 | 2.4332 | 10.7 | (5,-1,-4,0) |
| 37.18 | 2.4185 | 2.9 | (3,1,-4,1) |
| 37.18 | 2.4185 | 14.5 | (4,-1,-3,1) |
| 39.82 | 2.2640 | 3.7 | (4,0,-4,1) |
| 40.45 | 2.2301 | 7.6 | (5,0,-5,0) |
| 42.11 | 2.1459 | 3.2 | (6,-3,-3,0) |
| 42.32 | 2.1358 | 1.4 | (5,-2,-3,1) |
| 42.92 | 2.1072 | 5.4 | (6,-2,-4,0) |
| 42.92 | 2.1072 | 2.7 | (4,-6,2,0) |
| 43.92 | 2.0615 | 13.2 | (5,-1,-4,1) |
| 45.28 | 2.0027 | 15.3 | (6,-1,-5,0) |
| 46.82 | 1.9403 | 32.3 | (0,0,0,2) |
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 Zr8Ge3P9Ir16 were obtained from the Materials Project database (MP-ID: mp-3298032, 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_Zr8Ge3P9Ir16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.87541138
_cell_length_b 12.87541074
_cell_length_c 3.88062533
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Ge3P9Ir16
_chemical_formula_sum 'Zr8 Ge3 P9 Ir16'
_cell_volume 557.12746311
_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
Zr Zr0 1 0.44302340 0.44302340 0.00000000 1.0
Zr Zr1 1 0.55697660 1.00000000 0.00000000 1.0
Zr Zr2 1 1.00000000 0.55697660 0.00000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr4 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr5 1 0.82330221 0.82330221 0.50000000 1.0
Zr Zr6 1 0.17669779 0.00000000 0.50000000 1.0
Zr Zr7 1 0.00000000 0.17669779 0.50000000 1.0
Ge Ge8 1 0.65236620 0.65236620 0.00000000 1.0
Ge Ge9 1 0.34763380 0.00000000 0.00000000 1.0
Ge Ge10 1 0.00000000 0.34763380 0.00000000 1.0
P P11 1 0.48203532 0.30906756 0.50000000 1.0
P P12 1 0.69093244 0.17296676 0.50000000 1.0
P P13 1 0.82703324 0.51796468 0.50000000 1.0
P P14 1 0.51796468 0.82703324 0.50000000 1.0
P P15 1 0.17296676 0.69093244 0.50000000 1.0
P P16 1 0.82695879 0.00000000 0.00000000 1.0
P P17 1 0.00000000 0.82695879 0.00000000 1.0
P P18 1 0.30906756 0.48203532 0.50000000 1.0
P P19 1 0.17304121 0.17304121 0.00000000 1.0
Ir Ir20 1 0.19789332 0.37279283 0.00000000 1.0
Ir Ir21 1 0.17489850 0.80210668 0.00000000 1.0
Ir Ir22 1 0.82510150 0.62720717 0.00000000 1.0
Ir Ir23 1 0.80210668 0.17489850 0.00000000 1.0
Ir Ir24 1 0.37279283 0.19789332 0.00000000 1.0
Ir Ir25 1 0.13754392 0.49871245 0.50000000 1.0
Ir Ir26 1 0.36116953 0.86245608 0.50000000 1.0
Ir Ir27 1 0.50128755 0.63883047 0.50000000 1.0
Ir Ir28 1 0.63883047 0.50128755 0.50000000 1.0
Ir Ir29 1 0.86245608 0.36116953 0.50000000 1.0
Ir Ir30 1 0.49871245 0.13754392 0.50000000 1.0
Ir Ir31 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir32 1 0.72763752 0.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.72763752 0.50000000 1.0
Ir Ir34 1 0.62720717 0.82510150 0.00000000 1.0
Ir Ir35 1 0.27236248 0.27236248 0.50000000 1.0
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