Tm5Mg3(Ni4P3)4
高熵材料 HEAMP-ID: mp-3307395 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.43 | 10.4891 | 7.6 | (1,0,-1,0) |
| 14.63 | 6.0559 | 9.9 | (2,-1,-1,0) |
| 16.91 | 5.2445 | 3.6 | (2,-2,0,0) |
| 16.91 | 5.2445 | 7.1 | (2,0,-2,0) |
| 22.43 | 3.9645 | 2.3 | (3,-2,-1,0) |
| 22.43 | 3.9645 | 2.3 | (3,-1,-2,0) |
| 23.78 | 3.7421 | 1.4 | (0,0,0,1) |
| 25.27 | 3.5245 | 7.9 | (1,0,-1,1) |
| 25.48 | 3.4964 | 1.2 | (3,0,-3,0) |
| 28.03 | 3.1834 | 11.7 | (2,-1,-1,1) |
| 29.32 | 3.0462 | 1.2 | (2,-2,0,1) |
| 29.32 | 3.0462 | 2.3 | (2,0,-2,1) |
| 29.50 | 3.0279 | 11.8 | (4,-2,-2,0) |
| 30.73 | 2.9092 | 10.7 | (4,-1,-3,0) |
| 32.91 | 2.7213 | 5.0 | (3,-2,-1,1) |
| 32.91 | 2.7213 | 5.0 | (3,-1,-2,1) |
| 35.13 | 2.5548 | 15.1 | (3,0,-3,1) |
| 37.37 | 2.4064 | 2.9 | (3,-5,2,0) |
| 37.37 | 2.4064 | 5.7 | (5,-2,-3,0) |
| 38.24 | 2.3539 | 100.0 | (4,-2,-2,1) |
| 39.23 | 2.2967 | 21.9 | (4,-1,-3,1) |
| 39.36 | 2.2889 | 23.4 | (5,-1,-4,0) |
| 42.08 | 2.1475 | 6.5 | (4,0,-4,1) |
| 43.12 | 2.0978 | 2.1 | (5,-5,0,0) |
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 Tm5Mg3(Ni4P3)4 were obtained from the Materials Project database (MP-ID: mp-3307395, 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(Ni4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.11174936
_cell_length_b 12.11174995
_cell_length_c 3.74206352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Mg3(Ni4P3)4
_chemical_formula_sum 'Tm5 Mg3 Ni16 P12'
_cell_volume 475.39600794
_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 0.18437703 0.18437703 0.50000000 1.0
Tm Tm1 1 0.81562297 1.00000000 0.50000000 1.0
Tm Tm2 1 1.00000000 0.81562297 0.50000000 1.0
Tm Tm3 1 0.33333300 0.66666700 0.00000000 1.0
Tm Tm4 1 0.66666700 0.33333300 0.00000000 1.0
Mg Mg5 1 0.56251761 0.56251761 0.00000000 1.0
Mg Mg6 1 0.43748239 1.00000000 0.00000000 1.0
Mg Mg7 1 1.00000000 0.43748239 0.00000000 1.0
Ni Ni8 1 0.71998998 0.71998998 0.50000000 1.0
Ni Ni9 1 0.28001002 0.00000000 0.50000000 1.0
Ni Ni10 1 0.00000000 0.28001002 0.50000000 1.0
Ni Ni11 1 0.18414709 0.37864245 0.00000000 1.0
Ni Ni12 1 0.62135755 0.80550464 0.00000000 1.0
Ni Ni13 1 0.19449536 0.81585291 0.00000000 1.0
Ni Ni14 1 0.80550464 0.62135755 0.00000000 1.0
Ni Ni15 1 0.81585291 0.19449536 0.00000000 1.0
Ni Ni16 1 0.37864245 0.18414709 0.00000000 1.0
Ni Ni17 1 0.36287450 0.48501586 0.50000000 1.0
Ni Ni18 1 0.51498414 0.87785963 0.50000000 1.0
Ni Ni19 1 0.12214037 0.63712550 0.50000000 1.0
Ni Ni20 1 0.87785963 0.51498414 0.50000000 1.0
Ni Ni21 1 0.63712550 0.12214037 0.50000000 1.0
Ni Ni22 1 0.48501586 0.36287450 0.50000000 1.0
Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.82328816 0.82328816 0.00000000 1.0
P P25 1 0.17671184 0.00000000 0.00000000 1.0
P P26 1 0.00000000 0.17671184 0.00000000 1.0
P P27 1 0.17257442 0.47762556 0.50000000 1.0
P P28 1 0.52237444 0.69494887 0.50000000 1.0
P P29 1 0.30505113 0.82742558 0.50000000 1.0
P P30 1 0.69494887 0.52237444 0.50000000 1.0
P P31 1 0.82742558 0.30505113 0.50000000 1.0
P P32 1 0.47762556 0.17257442 0.50000000 1.0
P P33 1 0.35665173 0.35665173 0.00000000 1.0
P P34 1 0.64334827 0.00000000 0.00000000 1.0
P P35 1 0.00000000 0.64334827 0.00000000 1.0
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