Tb5Zr3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3310563 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.80 | 6.4190 | 2.1 | (2,-1,-1,0) |
| 15.94 | 5.5590 | 3.6 | (2,0,-2,0) |
| 21.14 | 4.2022 | 5.7 | (3,-1,-2,0) |
| 21.14 | 4.2022 | 2.9 | (2,-3,1,0) |
| 26.42 | 3.3740 | 3.2 | (2,-1,-1,1) |
| 27.63 | 3.2286 | 2.4 | (2,0,-2,1) |
| 27.80 | 3.2095 | 19.3 | (4,-2,-2,0) |
| 27.80 | 3.2095 | 9.7 | (2,-4,2,0) |
| 28.96 | 3.0836 | 2.4 | (4,-1,-3,0) |
| 31.00 | 2.8843 | 21.2 | (3,-1,-2,1) |
| 33.08 | 2.7078 | 2.0 | (3,0,-3,1) |
| 35.19 | 2.5506 | 5.4 | (5,-2,-3,0) |
| 36.00 | 2.4949 | 100.0 | (4,-2,-2,1) |
| 36.00 | 2.4949 | 50.0 | (2,-4,2,1) |
| 36.92 | 2.4344 | 15.8 | (4,-1,-3,1) |
| 37.05 | 2.4261 | 7.3 | (5,-1,-4,0) |
| 37.05 | 2.4261 | 3.7 | (4,-5,1,0) |
| 39.59 | 2.2762 | 1.3 | (4,0,-4,1) |
| 39.59 | 2.2762 | 2.5 | (4,-4,0,1) |
| 40.57 | 2.2236 | 5.5 | (5,0,-5,0) |
| 42.24 | 2.1397 | 3.9 | (6,-3,-3,0) |
| 43.05 | 2.1011 | 3.4 | (6,-2,-4,0) |
| 43.05 | 2.1011 | 1.7 | (4,-6,2,0) |
| 43.74 | 2.0696 | 6.9 | (5,-1,-4,1) |
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 Tb5Zr3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3310563, 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_Tb5Zr3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.83791712
_cell_length_b 12.83791604
_cell_length_c 3.96611843
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999770
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Zr3(P3Ir4)4
_chemical_formula_sum 'Tb5 Zr3 P12 Ir16'
_cell_volume 566.08991564
_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 0.33333300 0.66666700 0.00000000 1.0
Tb Tb1 1 0.66666700 0.33333300 0.00000000 1.0
Tb Tb2 1 0.81577662 1.00000000 0.50000000 1.0
Tb Tb3 1 0.00000000 0.81577662 0.50000000 1.0
Tb Tb4 1 0.18422338 0.18422338 0.50000000 1.0
Zr Zr5 1 0.44856563 0.00000000 0.00000000 1.0
Zr Zr6 1 1.00000000 0.44856563 0.00000000 1.0
Zr Zr7 1 0.55143437 0.55143437 0.00000000 1.0
P P8 1 0.17567375 0.00000000 0.00000000 1.0
P P9 1 1.00000000 0.17567375 0.00000000 1.0
P P10 1 0.82432625 0.82432625 0.00000000 1.0
P P11 1 0.17016562 0.48215329 0.50000000 1.0
P P12 1 0.51784671 0.68801234 0.50000000 1.0
P P13 1 0.31198766 0.82983438 0.50000000 1.0
P P14 1 0.68801234 0.51784671 0.50000000 1.0
P P15 1 0.82983438 0.31198766 0.50000000 1.0
P P16 1 0.48215329 0.17016562 0.50000000 1.0
P P17 1 0.65041738 1.00000000 0.00000000 1.0
P P18 1 0.00000000 0.65041738 0.00000000 1.0
P P19 1 0.34958262 0.34958262 0.00000000 1.0
Ir Ir20 1 0.35817569 0.49401651 0.50000000 1.0
Ir Ir21 1 0.50598349 0.86415918 0.50000000 1.0
Ir Ir22 1 0.13584082 0.64182431 0.50000000 1.0
Ir Ir23 1 0.86415918 0.50598349 0.50000000 1.0
Ir Ir24 1 0.64182431 0.13584082 0.50000000 1.0
Ir Ir25 1 0.49401651 0.35817569 0.50000000 1.0
Ir Ir26 1 0.17803512 0.37119166 0.00000000 1.0
Ir Ir27 1 0.62880834 0.80684347 0.00000000 1.0
Ir Ir28 1 0.19315653 0.82196488 0.00000000 1.0
Ir Ir29 1 0.80684347 0.62880834 0.00000000 1.0
Ir Ir30 1 0.82196488 0.19315653 0.00000000 1.0
Ir Ir31 1 0.37119166 0.17803512 0.00000000 1.0
Ir Ir32 1 0.27964029 1.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.27964029 0.50000000 1.0
Ir Ir34 1 0.72035971 0.72035971 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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