Tm5Mg3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3313684 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.03 | 11.0050 | 1.3 | (1,0,-1,0) |
| 16.11 | 5.5025 | 8.3 | (2,0,-2,0) |
| 21.36 | 4.1595 | 7.9 | (3,-1,-2,0) |
| 22.58 | 3.9383 | 1.5 | (0,0,0,1) |
| 26.63 | 3.3474 | 3.5 | (2,-1,-1,1) |
| 27.86 | 3.2025 | 4.8 | (2,0,-2,1) |
| 28.09 | 3.1769 | 18.8 | (4,-2,-2,0) |
| 29.26 | 3.0522 | 4.4 | (4,-1,-3,0) |
| 31.28 | 2.8598 | 8.0 | (3,-1,-2,1) |
| 31.28 | 2.8598 | 8.0 | (2,-3,1,1) |
| 33.38 | 2.6843 | 1.7 | (3,0,-3,1) |
| 35.56 | 2.5247 | 3.7 | (5,-2,-3,0) |
| 36.33 | 2.4727 | 100.0 | (4,-2,-2,1) |
| 37.27 | 2.4125 | 8.2 | (4,-1,-3,1) |
| 37.45 | 2.4015 | 3.2 | (5,-1,-4,0) |
| 37.45 | 2.4015 | 6.3 | (5,-4,-1,0) |
| 39.97 | 2.2554 | 5.0 | (4,0,-4,1) |
| 41.01 | 2.2010 | 3.8 | (5,0,-5,0) |
| 42.69 | 2.1179 | 2.1 | (6,-3,-3,0) |
| 43.52 | 2.0798 | 4.8 | (6,-2,-4,0) |
| 44.17 | 2.0504 | 3.9 | (5,-1,-4,1) |
| 45.91 | 1.9766 | 5.8 | (6,-1,-5,0) |
| 46.10 | 1.9692 | 19.3 | (0,0,0,2) |
| 47.31 | 1.9213 | 2.7 | (5,0,-5,1) |
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 Tm5Mg3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3313684, 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_Tm5Mg3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.70745440
_cell_length_b 12.70745383
_cell_length_c 3.93830393
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999892
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Mg3(P3Ir4)4
_chemical_formula_sum 'Tm5 Mg3 P12 Ir16'
_cell_volume 550.75311887
_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 0.50000000 1.0
Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0
Tm Tm2 1 0.00000000 0.81001830 0.00000000 1.0
Tm Tm3 1 0.18998170 0.18998170 0.00000000 1.0
Tm Tm4 1 0.81001830 1.00000000 0.00000000 1.0
Mg Mg5 1 1.00000000 0.44404899 0.50000000 1.0
Mg Mg6 1 0.55595101 0.55595101 0.50000000 1.0
Mg Mg7 1 0.44404899 0.00000000 0.50000000 1.0
P P8 1 1.00000000 0.64092398 0.50000000 1.0
P P9 1 0.35907602 0.35907602 0.50000000 1.0
P P10 1 0.64092398 0.00000000 0.50000000 1.0
P P11 1 0.51652063 0.68931019 0.00000000 1.0
P P12 1 0.31068981 0.82721044 0.00000000 1.0
P P13 1 0.17278956 0.48347937 0.00000000 1.0
P P14 1 0.48347937 0.17278956 0.00000000 1.0
P P15 1 0.68931019 0.51652063 0.00000000 1.0
P P16 1 0.82721044 0.31068981 0.00000000 1.0
P P17 1 0.00000000 0.17617264 0.50000000 1.0
P P18 1 0.82382736 0.82382736 0.50000000 1.0
P P19 1 0.17617264 1.00000000 0.50000000 1.0
Ir Ir20 1 0.50657604 0.86695331 0.00000000 1.0
Ir Ir21 1 0.13304669 0.63962473 0.00000000 1.0
Ir Ir22 1 0.36037527 0.49342396 0.00000000 1.0
Ir Ir23 1 0.49342396 0.36037527 0.00000000 1.0
Ir Ir24 1 0.86695331 0.50657604 0.00000000 1.0
Ir Ir25 1 0.63962473 0.13304669 0.00000000 1.0
Ir Ir26 1 1.00000000 0.27781578 0.00000000 1.0
Ir Ir27 1 0.72218422 0.72218422 0.00000000 1.0
Ir Ir28 1 0.27781578 0.00000000 0.00000000 1.0
Ir Ir29 1 0.63006280 0.80905338 0.50000000 1.0
Ir Ir30 1 0.19094662 0.82100942 0.50000000 1.0
Ir Ir31 1 0.17899058 0.36993720 0.50000000 1.0
Ir Ir32 1 0.36993720 0.17899058 0.50000000 1.0
Ir Ir33 1 0.80905338 0.63006280 0.50000000 1.0
Ir Ir34 1 0.82100942 0.19094662 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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