CaZr4Si12Ir19
高熵材料 HEAMP-ID: mp-3312880 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.05 | 10.9857 | 2.6 | (1,0,-1,0) |
| 13.96 | 6.3426 | 18.7 | (2,-1,-1,0) |
| 16.14 | 5.4929 | 1.6 | (2,0,-2,0) |
| 21.40 | 4.1522 | 11.5 | (3,-1,-2,0) |
| 26.77 | 3.3296 | 2.4 | (2,-1,-1,1) |
| 28.14 | 3.1713 | 20.8 | (4,-2,-2,0) |
| 29.31 | 3.0469 | 1.0 | (4,-1,-3,0) |
| 31.42 | 2.8474 | 24.3 | (3,-1,-2,1) |
| 35.62 | 2.5203 | 1.7 | (5,-2,-3,0) |
| 36.47 | 2.4635 | 100.0 | (4,-2,-2,1) |
| 37.41 | 2.4038 | 8.7 | (4,-3,-1,1) |
| 37.41 | 2.4038 | 9.5 | (4,-1,-3,1) |
| 37.52 | 2.3973 | 4.5 | (5,-1,-4,0) |
| 41.08 | 2.1971 | 4.7 | (5,0,-5,0) |
| 42.77 | 2.1142 | 5.1 | (6,-3,-3,0) |
| 43.60 | 2.0761 | 1.5 | (4,-6,2,0) |
| 43.60 | 2.0761 | 3.0 | (6,-2,-4,0) |
| 44.32 | 2.0440 | 12.2 | (5,-1,-4,1) |
| 46.00 | 1.9731 | 11.9 | (6,-1,-5,0) |
| 46.42 | 1.9560 | 21.7 | (0,0,0,2) |
| 47.46 | 1.9157 | 7.2 | (5,-5,0,1) |
| 47.46 | 1.9157 | 14.4 | (5,0,-5,1) |
| 48.72 | 1.8692 | 1.7 | (2,-1,-1,2) |
| 49.80 | 1.8310 | 7.9 | (6,-6,0,0) |
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 CaZr4Si12Ir19 were obtained from the Materials Project database (MP-ID: mp-3312880, 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_CaZr4Si12Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.68519436
_cell_length_b 12.68519534
_cell_length_c 3.91204361
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000516
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZr4Si12Ir19
_chemical_formula_sum 'Ca1 Zr4 Si12 Ir19'
_cell_volume 545.16577312
_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
Ca Ca0 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr1 1 0.99971236 0.18202869 0.50000000 1.0
Zr Zr2 1 0.81797131 0.81768366 0.50000000 1.0
Zr Zr3 1 0.18231634 0.00028764 0.50000000 1.0
Zr Zr4 1 0.66666700 0.33333300 0.00000000 1.0
Si Si5 1 0.48190153 0.31153093 0.50000000 1.0
Si Si6 1 0.82299862 0.00169235 0.00000000 1.0
Si Si7 1 0.17869473 0.17700138 0.00000000 1.0
Si Si8 1 0.99830765 0.82130527 0.00000000 1.0
Si Si9 1 0.36532330 0.99884059 0.00000000 1.0
Si Si10 1 0.68846907 0.17037059 0.50000000 1.0
Si Si11 1 0.82962941 0.51809847 0.50000000 1.0
Si Si12 1 0.51804883 0.83225996 0.50000000 1.0
Si Si13 1 0.16774004 0.68578787 0.50000000 1.0
Si Si14 1 0.31421213 0.48195117 0.50000000 1.0
Si Si15 1 0.00115941 0.36648172 0.00000000 1.0
Si Si16 1 0.63351828 0.63467670 0.00000000 1.0
Ir Ir17 1 0.80873084 0.18341939 0.00000000 1.0
Ir Ir18 1 0.37468754 0.19126916 0.00000000 1.0
Ir Ir19 1 0.63851671 0.50865394 0.50000000 1.0
Ir Ir20 1 0.87013722 0.36148329 0.50000000 1.0
Ir Ir21 1 0.35876815 0.87593994 0.50000000 1.0
Ir Ir22 1 0.51717179 0.64123185 0.50000000 1.0
Ir Ir23 1 0.12406006 0.48282821 0.50000000 1.0
Ir Ir24 1 0.81658061 0.62531246 0.00000000 1.0
Ir Ir25 1 0.63007591 0.82054100 0.00000000 1.0
Ir Ir26 1 0.17945900 0.80953492 0.00000000 1.0
Ir Ir27 1 0.19046508 0.36992409 0.00000000 1.0
Ir Ir28 1 0.99846548 0.71804734 0.50000000 1.0
Ir Ir29 1 0.28195266 0.28041814 0.50000000 1.0
Ir Ir30 1 0.71958186 0.00153452 0.50000000 1.0
Ir Ir31 1 0.99988468 0.55353574 0.00000000 1.0
Ir Ir32 1 0.44646426 0.44634894 0.00000000 1.0
Ir Ir33 1 0.55365106 0.00011532 0.00000000 1.0
Ir Ir34 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir35 1 0.49134606 0.12986278 0.50000000 1.0
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