Nd5Ti3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3297302 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.87 | 6.3856 | 1.3 | (2,-1,-1,0) |
| 16.03 | 5.5301 | 4.3 | (2,0,-2,0) |
| 21.25 | 4.1804 | 11.0 | (3,-1,-2,0) |
| 22.30 | 3.9867 | 1.0 | (0,0,0,1) |
| 26.35 | 3.3818 | 3.6 | (2,-1,-1,1) |
| 27.58 | 3.2340 | 3.8 | (2,0,-2,1) |
| 27.94 | 3.1928 | 18.9 | (4,-2,-2,0) |
| 29.11 | 3.0676 | 3.4 | (4,-1,-3,0) |
| 31.00 | 2.8851 | 16.8 | (3,-1,-2,1) |
| 35.37 | 2.5374 | 3.7 | (5,-2,-3,0) |
| 36.04 | 2.4921 | 100.0 | (4,-2,-2,1) |
| 36.98 | 2.4312 | 8.4 | (4,-1,-3,1) |
| 37.26 | 2.4136 | 2.9 | (4,-5,1,0) |
| 37.26 | 2.4136 | 5.9 | (5,-1,-4,0) |
| 39.67 | 2.2721 | 2.7 | (4,0,-4,1) |
| 40.79 | 2.2121 | 3.7 | (5,0,-5,0) |
| 42.22 | 2.1406 | 1.1 | (5,-2,-3,1) |
| 42.47 | 2.1286 | 1.1 | (3,-6,3,0) |
| 42.47 | 2.1286 | 2.3 | (6,-3,-3,0) |
| 43.29 | 2.0902 | 1.8 | (4,-6,2,0) |
| 43.29 | 2.0902 | 1.8 | (6,-2,-4,0) |
| 43.85 | 2.0647 | 5.8 | (5,-1,-4,1) |
| 45.50 | 1.9934 | 20.2 | (0,0,0,2) |
| 45.67 | 1.9865 | 6.3 | (6,-1,-5,0) |
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 Nd5Ti3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3297302, 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_Nd5Ti3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.77128295
_cell_length_b 12.77128368
_cell_length_c 3.98673522
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd5Ti3(P3Ir4)4
_chemical_formula_sum 'Nd5 Ti3 P12 Ir16'
_cell_volume 563.14093909
_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
Nd Nd0 1 0.33333300 0.66666700 0.50000000 1.0
Nd Nd1 1 0.66666700 0.33333300 0.50000000 1.0
Nd Nd2 1 0.00000000 0.81084590 0.00000000 1.0
Nd Nd3 1 0.18915410 0.18915410 0.00000000 1.0
Nd Nd4 1 0.81084590 1.00000000 0.00000000 1.0
Ti Ti5 1 0.00000000 0.44591734 0.50000000 1.0
Ti Ti6 1 0.55408266 0.55408266 0.50000000 1.0
Ti Ti7 1 0.44591734 0.00000000 0.50000000 1.0
P P8 1 0.00000000 0.63615321 0.50000000 1.0
P P9 1 0.36384679 0.36384679 0.50000000 1.0
P P10 1 0.63615321 1.00000000 0.50000000 1.0
P P11 1 0.51844416 0.68511575 0.00000000 1.0
P P12 1 0.31488425 0.83332941 0.00000000 1.0
P P13 1 0.16667059 0.48155584 0.00000000 1.0
P P14 1 0.48155584 0.16667059 0.00000000 1.0
P P15 1 0.68511575 0.51844416 0.00000000 1.0
P P16 1 0.83332941 0.31488425 0.00000000 1.0
P P17 1 0.00000000 0.17811627 0.50000000 1.0
P P18 1 0.82188373 0.82188373 0.50000000 1.0
P P19 1 0.17811627 1.00000000 0.50000000 1.0
Ir Ir20 1 0.51048163 0.86904219 0.00000000 1.0
Ir Ir21 1 0.13095781 0.64144044 0.00000000 1.0
Ir Ir22 1 0.35855956 0.48951837 0.00000000 1.0
Ir Ir23 1 0.48951837 0.35855956 0.00000000 1.0
Ir Ir24 1 0.86904219 0.51048163 0.00000000 1.0
Ir Ir25 1 0.64144044 0.13095781 0.00000000 1.0
Ir Ir26 1 1.00000000 0.28518760 0.00000000 1.0
Ir Ir27 1 0.71481240 0.71481240 0.00000000 1.0
Ir Ir28 1 0.28518760 0.00000000 0.00000000 1.0
Ir Ir29 1 0.62421168 0.80213460 0.50000000 1.0
Ir Ir30 1 0.19786540 0.82207708 0.50000000 1.0
Ir Ir31 1 0.17792292 0.37578832 0.50000000 1.0
Ir Ir32 1 0.37578832 0.17792292 0.50000000 1.0
Ir Ir33 1 0.80213460 0.62421168 0.50000000 1.0
Ir Ir34 1 0.82207708 0.19786540 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接