Er5Sc3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3291496 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.02 | 5.5333 | 6.3 | (2,0,-2,0) |
| 21.24 | 4.1828 | 7.6 | (3,-1,-2,0) |
| 22.62 | 3.9308 | 1.1 | (0,0,0,1) |
| 26.63 | 3.3480 | 3.1 | (2,-1,-1,1) |
| 27.84 | 3.2045 | 3.8 | (2,0,-2,1) |
| 27.93 | 3.1947 | 18.9 | (4,-2,-2,0) |
| 29.09 | 3.0693 | 3.2 | (4,-1,-3,0) |
| 31.23 | 2.8644 | 16.2 | (3,-1,-2,1) |
| 33.31 | 2.6899 | 1.8 | (3,0,-3,1) |
| 35.35 | 2.5389 | 3.9 | (5,-2,-3,0) |
| 36.23 | 2.4792 | 100.0 | (4,-2,-2,1) |
| 37.16 | 2.4192 | 8.9 | (4,-1,-3,1) |
| 37.23 | 2.4149 | 9.6 | (5,-1,-4,0) |
| 39.84 | 2.2624 | 1.4 | (4,-4,0,1) |
| 39.84 | 2.2624 | 2.8 | (4,0,-4,1) |
| 40.77 | 2.2133 | 4.0 | (5,0,-5,0) |
| 42.44 | 2.1298 | 1.5 | (6,-3,-3,0) |
| 43.26 | 2.0914 | 4.6 | (6,-2,-4,0) |
| 44.01 | 2.0576 | 1.4 | (5,-4,-1,1) |
| 44.01 | 2.0576 | 2.8 | (5,-1,-4,1) |
| 45.64 | 1.9876 | 6.2 | (6,-1,-5,0) |
| 46.19 | 1.9654 | 19.3 | (0,0,0,2) |
| 47.12 | 1.9286 | 8.8 | (5,0,-5,1) |
| 48.62 | 1.8726 | 4.8 | (6,-3,-3,1) |
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 Er5Sc3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3291496, 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_Er5Sc3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.77861679
_cell_length_b 12.77861674
_cell_length_c 3.93080821
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Sc3(P3Ir4)4
_chemical_formula_sum 'Er5 Sc3 P12 Ir16'
_cell_volume 555.87886931
_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
Er Er0 1 0.33333300 0.66666700 0.50000000 1.0
Er Er1 1 0.66666700 0.33333300 0.50000000 1.0
Er Er2 1 1.00000000 0.81242897 0.00000000 1.0
Er Er3 1 0.18757103 0.18757103 0.00000000 1.0
Er Er4 1 0.81242897 1.00000000 0.00000000 1.0
Sc Sc5 1 1.00000000 0.44403026 0.50000000 1.0
Sc Sc6 1 0.55596974 0.55596974 0.50000000 1.0
Sc Sc7 1 0.44403026 1.00000000 0.50000000 1.0
P P8 1 0.00000000 0.64643131 0.50000000 1.0
P P9 1 0.35356869 0.35356869 0.50000000 1.0
P P10 1 0.64643131 0.00000000 0.50000000 1.0
P P11 1 0.51733243 0.68810664 0.00000000 1.0
P P12 1 0.31189336 0.82922679 0.00000000 1.0
P P13 1 0.17077321 0.48266757 0.00000000 1.0
P P14 1 0.48266757 0.17077321 0.00000000 1.0
P P15 1 0.68810664 0.51733243 0.00000000 1.0
P P16 1 0.82922679 0.31189336 0.00000000 1.0
P P17 1 0.00000000 0.17612905 0.50000000 1.0
P P18 1 0.82387095 0.82387095 0.50000000 1.0
P P19 1 0.17612905 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50755850 0.86689064 0.00000000 1.0
Ir Ir21 1 0.13310936 0.64066787 0.00000000 1.0
Ir Ir22 1 0.35933213 0.49244150 0.00000000 1.0
Ir Ir23 1 0.49244150 0.35933213 0.00000000 1.0
Ir Ir24 1 0.86689064 0.50755850 0.00000000 1.0
Ir Ir25 1 0.64066787 0.13310936 0.00000000 1.0
Ir Ir26 1 1.00000000 0.27652808 0.00000000 1.0
Ir Ir27 1 0.72347192 0.72347192 0.00000000 1.0
Ir Ir28 1 0.27652808 1.00000000 0.00000000 1.0
Ir Ir29 1 0.62892559 0.80834897 0.50000000 1.0
Ir Ir30 1 0.19165103 0.82057662 0.50000000 1.0
Ir Ir31 1 0.17942338 0.37107441 0.50000000 1.0
Ir Ir32 1 0.37107441 0.17942338 0.50000000 1.0
Ir Ir33 1 0.80834897 0.62892559 0.50000000 1.0
Ir Ir34 1 0.82057662 0.19165103 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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