Tm5Zr3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3298624 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.97 | 5.5487 | 2.7 | (2,0,-2,0) |
| 21.18 | 4.1945 | 4.5 | (3,-1,-2,0) |
| 26.59 | 3.3524 | 2.0 | (2,-1,-1,1) |
| 27.80 | 3.2091 | 1.6 | (2,0,-2,1) |
| 27.85 | 3.2036 | 13.0 | (4,-2,-2,0) |
| 27.85 | 3.2036 | 6.5 | (2,2,-4,0) |
| 29.01 | 3.0779 | 1.6 | (4,-1,-3,0) |
| 31.17 | 2.8693 | 13.4 | (3,-1,-2,1) |
| 33.25 | 2.6948 | 1.7 | (3,0,-3,1) |
| 35.25 | 2.5459 | 3.7 | (5,-2,-3,0) |
| 36.16 | 2.4841 | 100.0 | (4,-2,-2,1) |
| 37.09 | 2.4241 | 10.8 | (4,-1,-3,1) |
| 37.13 | 2.4217 | 2.5 | (5,-1,-4,0) |
| 37.13 | 2.4217 | 4.9 | (4,1,-5,0) |
| 39.76 | 2.2672 | 2.8 | (4,0,-4,1) |
| 40.65 | 2.2195 | 3.7 | (5,0,-5,0) |
| 42.32 | 2.1357 | 2.2 | (6,-3,-3,0) |
| 43.13 | 2.0972 | 3.5 | (6,-2,-4,0) |
| 43.90 | 2.0622 | 3.8 | (5,-1,-4,1) |
| 45.51 | 1.9932 | 4.6 | (6,-1,-5,0) |
| 45.51 | 1.9932 | 2.3 | (1,5,-6,0) |
| 46.15 | 1.9669 | 18.8 | (0,0,0,2) |
| 47.01 | 1.9330 | 8.1 | (5,0,-5,1) |
| 48.50 | 1.8769 | 3.0 | (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 Tm5Zr3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3298624, 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_Tm5Zr3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.81425099
_cell_length_b 12.81425044
_cell_length_c 3.93377924
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000144
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Zr3(P3Ir4)4
_chemical_formula_sum 'Tm5 Zr3 P12 Ir16'
_cell_volume 559.40590043
_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
Tm Tm0 1 0.33333300 0.66666700 0.00000000 1.0
Tm Tm1 1 0.66666700 0.33333300 0.00000000 1.0
Tm Tm2 1 0.81692712 0.00000000 0.50000000 1.0
Tm Tm3 1 0.00000000 0.81692712 0.50000000 1.0
Tm Tm4 1 0.18307288 0.18307288 0.50000000 1.0
Zr Zr5 1 0.44891199 0.00000000 0.00000000 1.0
Zr Zr6 1 1.00000000 0.44891199 0.00000000 1.0
Zr Zr7 1 0.55108801 0.55108801 0.00000000 1.0
P P8 1 0.17466911 0.00000000 0.00000000 1.0
P P9 1 1.00000000 0.17466911 0.00000000 1.0
P P10 1 0.82533089 0.82533089 0.00000000 1.0
P P11 1 0.17088392 0.48243999 0.50000000 1.0
P P12 1 0.51756001 0.68844293 0.50000000 1.0
P P13 1 0.31155707 0.82911608 0.50000000 1.0
P P14 1 0.68844293 0.51756001 0.50000000 1.0
P P15 1 0.82911608 0.31155707 0.50000000 1.0
P P16 1 0.48243999 0.17088392 0.50000000 1.0
P P17 1 0.65217467 0.00000000 0.00000000 1.0
P P18 1 0.00000000 0.65217467 0.00000000 1.0
P P19 1 0.34782533 0.34782533 0.00000000 1.0
Ir Ir20 1 0.35861445 0.49571263 0.50000000 1.0
Ir Ir21 1 0.50428737 0.86290182 0.50000000 1.0
Ir Ir22 1 0.13709818 0.64138555 0.50000000 1.0
Ir Ir23 1 0.86290182 0.50428737 0.50000000 1.0
Ir Ir24 1 0.64138555 0.13709818 0.50000000 1.0
Ir Ir25 1 0.49571263 0.35861445 0.50000000 1.0
Ir Ir26 1 0.17831961 0.37003780 0.00000000 1.0
Ir Ir27 1 0.62996220 0.80828281 0.00000000 1.0
Ir Ir28 1 0.19171719 0.82168039 0.00000000 1.0
Ir Ir29 1 0.80828281 0.62996220 0.00000000 1.0
Ir Ir30 1 0.82168039 0.19171719 0.00000000 1.0
Ir Ir31 1 0.37003780 0.17831961 0.00000000 1.0
Ir Ir32 1 0.27798904 0.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.27798904 0.50000000 1.0
Ir Ir34 1 0.72201096 0.72201096 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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