Sc5Ti3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3321083 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.02 | 6.3161 | 10.8 | (2,-1,-1,0) |
| 14.02 | 6.3161 | 5.4 | (1,-2,1,0) |
| 16.20 | 5.4699 | 3.5 | (2,0,-2,0) |
| 21.49 | 4.1349 | 27.2 | (3,-1,-2,0) |
| 21.49 | 4.1349 | 27.2 | (2,-3,1,0) |
| 23.09 | 3.8527 | 1.1 | (0,0,0,1) |
| 24.50 | 3.6339 | 13.0 | (1,0,-1,1) |
| 28.26 | 3.1580 | 8.6 | (4,-2,-2,0) |
| 28.26 | 3.1580 | 17.3 | (2,2,-4,0) |
| 28.33 | 3.1498 | 5.4 | (2,0,-2,1) |
| 29.44 | 3.0342 | 9.7 | (4,-1,-3,0) |
| 29.44 | 3.0342 | 1.9 | (1,-4,3,0) |
| 31.75 | 2.8187 | 43.2 | (3,-1,-2,1) |
| 35.78 | 2.5098 | 1.0 | (5,-2,-3,0) |
| 35.78 | 2.5098 | 2.1 | (3,2,-5,0) |
| 36.80 | 2.4424 | 100.0 | (4,-2,-2,1) |
| 36.80 | 2.4424 | 50.0 | (2,-4,2,1) |
| 37.68 | 2.3873 | 4.7 | (5,-1,-4,0) |
| 37.74 | 2.3837 | 12.4 | (4,-1,-3,1) |
| 40.45 | 2.2302 | 3.2 | (4,0,-4,1) |
| 41.26 | 2.1880 | 3.1 | (5,0,-5,0) |
| 41.26 | 2.1880 | 1.5 | (0,5,-5,0) |
| 42.96 | 2.1054 | 2.4 | (6,-3,-3,0) |
| 43.79 | 2.0674 | 3.9 | (6,-2,-4,0) |
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 Sc5Ti3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3321083, 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_Sc5Ti3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.63216860
_cell_length_b 12.63216718
_cell_length_c 3.85265108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5Ti3(P3Ir4)4
_chemical_formula_sum 'Sc5 Ti3 P12 Ir16'
_cell_volume 532.40985142
_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
Sc Sc0 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc2 1 0.81446602 1.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.81446602 0.50000000 1.0
Sc Sc4 1 0.18553398 0.18553398 0.50000000 1.0
Ti Ti5 1 0.44752323 0.00000000 0.00000000 1.0
Ti Ti6 1 1.00000000 0.44752323 0.00000000 1.0
Ti Ti7 1 0.55247677 0.55247677 0.00000000 1.0
P P8 1 0.17406930 0.00000000 0.00000000 1.0
P P9 1 1.00000000 0.17406930 0.00000000 1.0
P P10 1 0.82593070 0.82593070 0.00000000 1.0
P P11 1 0.17031243 0.48311317 0.50000000 1.0
P P12 1 0.51688683 0.68719825 0.50000000 1.0
P P13 1 0.31280175 0.82968757 0.50000000 1.0
P P14 1 0.68719825 0.51688683 0.50000000 1.0
P P15 1 0.82968757 0.31280175 0.50000000 1.0
P P16 1 0.48311317 0.17031243 0.50000000 1.0
P P17 1 0.64444746 1.00000000 0.00000000 1.0
P P18 1 0.00000000 0.64444746 0.00000000 1.0
P P19 1 0.35555254 0.35555254 0.00000000 1.0
Ir Ir20 1 0.36035993 0.49532404 0.50000000 1.0
Ir Ir21 1 0.50467596 0.86503689 0.50000000 1.0
Ir Ir22 1 0.13496311 0.63964007 0.50000000 1.0
Ir Ir23 1 0.86503689 0.50467596 0.50000000 1.0
Ir Ir24 1 0.63964007 0.13496311 0.50000000 1.0
Ir Ir25 1 0.49532404 0.36035993 0.50000000 1.0
Ir Ir26 1 0.17922393 0.37014496 0.00000000 1.0
Ir Ir27 1 0.62985504 0.80908096 0.00000000 1.0
Ir Ir28 1 0.19091904 0.82077607 0.00000000 1.0
Ir Ir29 1 0.80908096 0.62985504 0.00000000 1.0
Ir Ir30 1 0.82077607 0.19091904 0.00000000 1.0
Ir Ir31 1 0.37014496 0.17922393 0.00000000 1.0
Ir Ir32 1 0.28064655 1.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.28064655 0.50000000 1.0
Ir Ir34 1 0.71935345 0.71935345 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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