Tb5Mn3(Ni4P3)4
高熵材料 HEAMP-ID: mp-3310549 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.45 | 10.4675 | 1.8 | (1,0,-1,0) |
| 14.66 | 6.0435 | 1.5 | (1,1,-2,0) |
| 14.66 | 6.0434 | 2.9 | (2,-1,-1,0) |
| 16.94 | 5.2338 | 4.2 | (2,0,-2,0) |
| 16.94 | 5.2337 | 2.1 | (2,-2,0,0) |
| 22.47 | 3.9564 | 2.9 | (2,1,-3,0) |
| 22.47 | 3.9563 | 2.9 | (3,-1,-2,0) |
| 22.47 | 3.9563 | 2.9 | (3,-2,-1,0) |
| 25.16 | 3.5402 | 7.8 | (1,0,-1,1) |
| 25.16 | 3.5402 | 3.9 | (1,-1,0,1) |
| 25.53 | 3.4892 | 1.2 | (3,0,-3,0) |
| 27.94 | 3.1937 | 5.5 | (1,1,-2,1) |
| 27.94 | 3.1937 | 11.0 | (2,-1,-1,1) |
| 29.56 | 3.0217 | 5.9 | (2,2,-4,0) |
| 29.56 | 3.0217 | 5.9 | (2,-4,2,0) |
| 29.56 | 3.0217 | 5.9 | (4,-2,-2,0) |
| 30.80 | 2.9032 | 3.6 | (3,1,-4,0) |
| 30.80 | 2.9032 | 3.6 | (4,-1,-3,0) |
| 30.80 | 2.9031 | 1.8 | (3,-4,1,0) |
| 30.80 | 2.9031 | 1.8 | (4,-3,-1,0) |
| 32.85 | 2.7262 | 3.8 | (2,1,-3,1) |
| 32.85 | 2.7262 | 3.9 | (3,-1,-2,1) |
| 32.85 | 2.7262 | 3.8 | (3,-2,-1,1) |
| 35.08 | 2.5582 | 6.6 | (0,3,-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 Tb5Mn3(Ni4P3)4 were obtained from the Materials Project database (MP-ID: mp-3310549, 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_Tb5Mn3(Ni4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.08670873
_cell_length_b 12.08671007
_cell_length_c 3.76190170
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99881747
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Mn3(Ni4P3)4
_chemical_formula_sum 'Tb5 Mn3 Ni16 P12'
_cell_volume 475.94789569
_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
Tb Tb0 1 0.66666857 0.33330029 0.00000000 1.0
Tb Tb1 1 0.33330029 0.66666857 0.00000000 1.0
Tb Tb2 1 0.18840865 0.00000031 0.50000000 1.0
Tb Tb3 1 0.00000031 0.18840865 0.50000000 1.0
Tb Tb4 1 0.81165195 0.81165195 0.50000000 1.0
Mn Mn5 1 0.56123214 0.00002852 0.00000000 1.0
Mn Mn6 1 0.43870877 0.43870877 0.00000000 1.0
Mn Mn7 1 0.00002852 0.56123214 0.00000000 1.0
Ni Ni8 1 0.00004955 0.00004955 0.00000000 1.0
Ni Ni9 1 0.80417434 0.18422223 0.00000000 1.0
Ni Ni10 1 0.37999768 0.19577102 0.00000000 1.0
Ni Ni11 1 0.19577102 0.37999768 0.00000000 1.0
Ni Ni12 1 0.81590459 0.61996619 0.00000000 1.0
Ni Ni13 1 0.18422123 0.80417434 0.00000000 1.0
Ni Ni14 1 0.61996619 0.81590459 0.00000000 1.0
Ni Ni15 1 0.71905674 0.00009870 0.50000000 1.0
Ni Ni16 1 0.48697373 0.12313385 0.50000000 1.0
Ni Ni17 1 0.28089638 0.28089638 0.50000000 1.0
Ni Ni18 1 0.87685463 0.36377330 0.50000000 1.0
Ni Ni19 1 0.12313285 0.48697373 0.50000000 1.0
Ni Ni20 1 0.63620113 0.51294793 0.50000000 1.0
Ni Ni21 1 0.51294693 0.63620113 0.50000000 1.0
Ni Ni22 1 0.00009870 0.71905674 0.50000000 1.0
Ni Ni23 1 0.36377330 0.87685463 0.50000000 1.0
P P24 1 0.36456980 0.00002683 0.00000000 1.0
P P25 1 0.82160566 0.00000881 0.00000000 1.0
P P26 1 0.17842405 0.17842405 0.00000000 1.0
P P27 1 0.00002683 0.36456980 0.00000000 1.0
P P28 1 0.63543048 0.63543048 0.00000000 1.0
P P29 1 0.00000881 0.82160466 0.00000000 1.0
P P30 1 0.69322203 0.16906888 0.50000000 1.0
P P31 1 0.47586052 0.30679319 0.50000000 1.0
P P32 1 0.30679319 0.47586052 0.50000000 1.0
P P33 1 0.83091593 0.52412864 0.50000000 1.0
P P34 1 0.16906888 0.69322203 0.50000000 1.0
P P35 1 0.52412764 0.83091593 0.50000000 1.0
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