Tm3Th5(P3Ir4)4
高熵材料 HEAMP-ID: mp-3312693 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 25.89 | 3.4412 | 3.9 | (2,-1,-1,1) |
| 27.44 | 3.2504 | 21.1 | (4,-2,-2,0) |
| 30.44 | 2.9361 | 8.7 | (3,-1,-2,1) |
| 32.50 | 2.7548 | 2.8 | (3,0,-3,1) |
| 34.73 | 2.5831 | 1.9 | (3,-5,2,0) |
| 34.73 | 2.5831 | 1.9 | (5,-2,-3,0) |
| 35.39 | 2.5364 | 100.0 | (4,-2,-2,1) |
| 36.31 | 2.4744 | 14.8 | (4,-1,-3,1) |
| 36.57 | 2.4571 | 3.0 | (4,-5,1,0) |
| 36.57 | 2.4571 | 6.0 | (5,-1,-4,0) |
| 38.95 | 2.3126 | 1.5 | (4,-4,0,1) |
| 40.04 | 2.2519 | 4.2 | (5,0,-5,0) |
| 41.68 | 2.1669 | 1.1 | (3,-6,3,0) |
| 41.68 | 2.1669 | 2.2 | (6,-3,-3,0) |
| 42.48 | 2.1279 | 2.3 | (6,-2,-4,0) |
| 43.04 | 2.1015 | 4.2 | (5,-1,-4,1) |
| 44.68 | 2.0280 | 19.5 | (0,0,0,2) |
| 44.82 | 2.0223 | 6.8 | (6,-1,-5,0) |
| 46.10 | 1.9688 | 6.3 | (5,0,-5,1) |
| 47.58 | 1.9113 | 3.1 | (6,-3,-3,1) |
| 48.51 | 1.8766 | 5.5 | (0,6,-6,0) |
| 48.51 | 1.8766 | 11.0 | (6,0,-6,0) |
| 49.22 | 1.8511 | 5.4 | (7,-3,-4,0) |
| 50.42 | 1.8098 | 1.4 | (6,-1,-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 Tm3Th5(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3312693, 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_Tm3Th5(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.00153491
_cell_length_b 13.00153605
_cell_length_c 4.05608581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Th5(P3Ir4)4
_chemical_formula_sum 'Tm3 Th5 P12 Ir16'
_cell_volume 593.78202660
_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 0.00000000 0.44440335 0.50000000 1.0
Tm Tm1 1 0.55559665 0.55559665 0.50000000 1.0
Tm Tm2 1 0.44440335 1.00000000 0.50000000 1.0
Th Th3 1 0.33333300 0.66666700 0.50000000 1.0
Th Th4 1 0.66666700 0.33333300 0.50000000 1.0
Th Th5 1 1.00000000 0.81681456 0.00000000 1.0
Th Th6 1 0.18318544 0.18318544 0.00000000 1.0
Th Th7 1 0.81681456 0.00000000 0.00000000 1.0
P P8 1 1.00000000 0.64832684 0.50000000 1.0
P P9 1 0.35167316 0.35167316 0.50000000 1.0
P P10 1 0.64832684 0.00000000 0.50000000 1.0
P P11 1 0.52030781 0.68679658 0.00000000 1.0
P P12 1 0.31320342 0.83351123 0.00000000 1.0
P P13 1 0.16648877 0.47969219 0.00000000 1.0
P P14 1 0.47969219 0.16648877 0.00000000 1.0
P P15 1 0.68679658 0.52030781 0.00000000 1.0
P P16 1 0.83351123 0.31320342 0.00000000 1.0
P P17 1 1.00000000 0.17773684 0.50000000 1.0
P P18 1 0.82226316 0.82226316 0.50000000 1.0
P P19 1 0.17773684 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50821171 0.86263900 0.00000000 1.0
Ir Ir21 1 0.13736100 0.64557171 0.00000000 1.0
Ir Ir22 1 0.35442829 0.49178829 0.00000000 1.0
Ir Ir23 1 0.49178829 0.35442829 0.00000000 1.0
Ir Ir24 1 0.86263900 0.50821171 0.00000000 1.0
Ir Ir25 1 0.64557171 0.13736100 0.00000000 1.0
Ir Ir26 1 1.00000000 0.27963048 0.00000000 1.0
Ir Ir27 1 0.72036952 0.72036952 0.00000000 1.0
Ir Ir28 1 0.27963048 0.00000000 0.00000000 1.0
Ir Ir29 1 0.63024975 0.80902429 0.50000000 1.0
Ir Ir30 1 0.19097571 0.82122546 0.50000000 1.0
Ir Ir31 1 0.17877454 0.36975025 0.50000000 1.0
Ir Ir32 1 0.36975025 0.17877454 0.50000000 1.0
Ir Ir33 1 0.80902429 0.63024975 0.50000000 1.0
Ir Ir34 1 0.82122546 0.19097571 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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