Zr2(Ga3Rh)3
高熵材料 HEA 传统材料 TRAMP-ID: mp-3293025 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.16 | 4.6328 | 11.3 | (0,0,0,2) |
| 24.03 | 3.7032 | 3.3 | (1,1,-2,0) |
| 24.05 | 3.6996 | 3.6 | (1,-2,1,0) |
| 24.05 | 3.6996 | 3.6 | (2,-1,-1,0) |
| 27.83 | 3.2060 | 1.1 | (2,0,-2,0) |
| 27.86 | 3.2029 | 3.2 | (2,-2,0,0) |
| 29.48 | 3.0298 | 8.9 | (2,0,-2,1) |
| 30.91 | 2.8926 | 8.7 | (1,1,-2,2) |
| 30.93 | 2.8909 | 15.7 | (2,-1,-1,2) |
| 34.01 | 2.6363 | 2.9 | (2,0,-2,2) |
| 34.03 | 2.6346 | 8.9 | (2,-2,0,2) |
| 37.09 | 2.4242 | 6.2 | (2,1,-3,0) |
| 37.13 | 2.4215 | 6.4 | (3,-2,-1,0) |
| 37.93 | 2.3719 | 49.1 | (1,1,-2,3) |
| 37.95 | 2.3709 | 100.0 | (2,-1,-1,3) |
| 38.38 | 2.3453 | 7.4 | (2,1,-3,1) |
| 38.41 | 2.3437 | 19.1 | (3,-1,-2,1) |
| 38.88 | 2.3164 | 22.9 | (0,0,0,4) |
| 40.56 | 2.2243 | 4.5 | (2,0,-2,3) |
| 42.07 | 2.1479 | 10.9 | (2,1,-3,2) |
| 42.11 | 2.1460 | 14.6 | (3,-2,-1,2) |
| 42.29 | 2.1374 | 96.0 | (3,0,-3,0) |
| 42.33 | 2.1353 | 48.1 | (3,-3,0,0) |
| 46.23 | 1.9639 | 14.8 | (1,1,-2,4) |
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
组成概览
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Zr2(Ga3Rh)3 were obtained from the Materials Project database (MP-ID: mp-3293025, 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_Zr2(Ga3Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.39915524
_cell_length_b 7.39915580
_cell_length_c 9.26560688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93512232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2(Ga3Rh)3
_chemical_formula_sum 'Zr4 Ga18 Rh6'
_cell_volume 439.59461387
_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 0.99529100 0.66919181 0.25000000 1.0
Zr Zr1 1 0.00470900 0.33080819 0.75000000 1.0
Zr Zr2 1 0.66919181 0.99529100 0.25000000 1.0
Zr Zr3 1 0.33080819 0.00470900 0.75000000 1.0
Ga Ga4 1 0.33257332 0.33257432 0.57368274 1.0
Ga Ga5 1 0.66742568 0.66742668 0.42631726 1.0
Ga Ga6 1 0.66742568 0.66742668 0.07368274 1.0
Ga Ga7 1 0.33257332 0.33257432 0.92631726 1.0
Ga Ga8 1 0.33446544 0.55040363 0.25000000 1.0
Ga Ga9 1 0.66553456 0.44959637 0.75000000 1.0
Ga Ga10 1 0.55040363 0.33446544 0.25000000 1.0
Ga Ga11 1 0.44959637 0.66553456 0.75000000 1.0
Ga Ga12 1 0.99814251 0.33388093 0.07906282 1.0
Ga Ga13 1 0.00185749 0.66611907 0.92093718 1.0
Ga Ga14 1 0.00185749 0.66611907 0.57906282 1.0
Ga Ga15 1 0.33388093 0.99814251 0.42093718 1.0
Ga Ga16 1 0.99814251 0.33388093 0.42093718 1.0
Ga Ga17 1 0.66611907 0.00185749 0.57906282 1.0
Ga Ga18 1 0.66611907 0.00185749 0.92093718 1.0
Ga Ga19 1 0.33388093 0.99814251 0.07906282 1.0
Ga Ga20 1 0.12527364 0.12527364 0.25000000 1.0
Ga Ga21 1 0.87472636 0.87472636 0.75000000 1.0
Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh24 1 0.67218983 0.32781017 0.00000000 1.0
Rh Rh25 1 0.32781017 0.67218983 0.00000000 1.0
Rh Rh26 1 0.32781017 0.67218983 0.50000000 1.0
Rh Rh27 1 0.67218983 0.32781017 0.50000000 1.0
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