Sr5Pr3(Si3Pd)4
高熵材料 HEAMP-ID: mp-3284948 · 空间群: Cmmm (#65)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.02 | 8.8294 | 1.2 | (0,0,0,1) |
| 12.25 | 7.2282 | 3.0 | (1,0,-1,0) |
| 15.85 | 5.5930 | 1.2 | (1,0,-1,1) |
| 21.28 | 4.1758 | 12.1 | (1,1,-2,0) |
| 21.30 | 4.1719 | 10.0 | (2,-1,-1,0) |
| 23.61 | 3.7685 | 6.4 | (0,1,-1,2) |
| 23.61 | 3.7676 | 5.9 | (1,0,-1,2) |
| 24.61 | 3.6175 | 6.6 | (0,2,-2,0) |
| 24.63 | 3.6141 | 14.0 | (2,0,-2,0) |
| 29.44 | 3.0337 | 5.5 | (1,1,-2,2) |
| 31.99 | 2.7981 | 51.2 | (0,2,-2,2) |
| 32.00 | 2.7965 | 100.0 | (2,0,-2,2) |
| 37.29 | 2.4116 | 2.4 | (0,3,-3,0) |
| 37.32 | 2.4094 | 1.5 | (3,-3,0,0) |
| 37.32 | 2.4094 | 1.5 | (3,0,-3,0) |
| 38.74 | 2.3245 | 1.7 | (1,2,-3,2) |
| 38.75 | 2.3238 | 2.3 | (2,-3,1,2) |
| 38.75 | 2.3238 | 2.3 | (2,1,-3,2) |
| 40.88 | 2.2074 | 21.7 | (0,0,0,4) |
| 42.76 | 2.1149 | 2.0 | (3,0,-3,2) |
| 43.34 | 2.0879 | 18.4 | (2,-4,2,0) |
| 43.34 | 2.0879 | 18.4 | (2,2,-4,0) |
| 43.38 | 2.0860 | 18.3 | (4,-2,-2,0) |
| 46.54 | 1.9515 | 1.5 | (1,-2,1,4) |
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 Sr5Pr3(Si3Pd)4 were obtained from the Materials Project database (MP-ID: mp-3284948, 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_Sr5Pr3(Si3Pd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34378277
_cell_length_b 8.35157351
_cell_length_c 8.82939349
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96915808
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr5Pr3(Si3Pd)4
_chemical_formula_sum 'Sr5 Pr3 Si12 Pd4'
_cell_volume 533.00058869
_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
Sr Sr0 1 0.49974111 0.50023961 0.75000000 1.0
Sr Sr1 1 0.50032459 0.49978835 0.25000000 1.0
Sr Sr2 1 0.00049850 0.50023961 0.75000000 1.0
Sr Sr3 1 0.99946376 0.49978835 0.25000000 1.0
Sr Sr4 1 0.49976582 0.99953063 0.75000000 1.0
Pr Pr5 1 0.50018867 0.00037734 0.25000000 1.0
Pr Pr6 1 0.00002322 0.00004545 0.75000000 1.0
Pr Pr7 1 0.00000106 0.00000213 0.25000000 1.0
Si Si8 1 0.83573592 0.16337698 0.00344301 1.0
Si Si9 1 0.16426113 0.83662823 0.00358153 1.0
Si Si10 1 0.32764106 0.16337698 0.00344301 1.0
Si Si11 1 0.16426113 0.83662823 0.49641847 1.0
Si Si12 1 0.67236710 0.83662823 0.00358153 1.0
Si Si13 1 0.83573592 0.16337698 0.49655699 1.0
Si Si14 1 0.83596767 0.67193534 0.00115799 1.0
Si Si15 1 0.67236710 0.83662823 0.49641847 1.0
Si Si16 1 0.16405477 0.32811055 0.00154309 1.0
Si Si17 1 0.32764106 0.16337698 0.49655699 1.0
Si Si18 1 0.16405477 0.32811055 0.49845691 1.0
Si Si19 1 0.83596767 0.67193534 0.49884201 1.0
Pd Pd20 1 0.66546028 0.33091856 0.00368186 1.0
Pd Pd21 1 0.33450820 0.66901739 0.00494067 1.0
Pd Pd22 1 0.33450820 0.66901739 0.49505933 1.0
Pd Pd23 1 0.66546028 0.33091856 0.49631814 1.0
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