Tm5Lu3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3310925 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.78 | 6.4267 | 3.2 | (2,-1,-1,0) |
| 21.12 | 4.2073 | 2.0 | (3,-1,-2,0) |
| 26.51 | 3.3629 | 2.9 | (2,-1,-1,1) |
| 27.76 | 3.2133 | 20.1 | (4,-2,-2,0) |
| 31.07 | 2.8783 | 14.2 | (3,-1,-2,1) |
| 33.14 | 2.7032 | 1.9 | (3,0,-3,1) |
| 35.14 | 2.5537 | 3.2 | (5,-2,-3,0) |
| 36.04 | 2.4918 | 100.0 | (4,-2,-2,1) |
| 36.97 | 2.4316 | 16.9 | (4,-1,-3,1) |
| 37.01 | 2.4291 | 8.1 | (5,-1,-4,0) |
| 39.63 | 2.2742 | 2.2 | (4,0,-4,1) |
| 40.52 | 2.2263 | 4.7 | (5,0,-5,0) |
| 42.18 | 2.1422 | 3.5 | (6,-3,-3,0) |
| 43.00 | 2.1036 | 4.1 | (6,-2,-4,0) |
| 43.76 | 2.0686 | 6.2 | (5,-1,-4,1) |
| 45.36 | 1.9993 | 8.9 | (6,-1,-5,0) |
| 46.00 | 1.9731 | 20.1 | (0,0,0,2) |
| 46.86 | 1.9390 | 8.8 | (5,0,-5,1) |
| 48.34 | 1.8827 | 2.4 | (6,-3,-3,1) |
| 49.11 | 1.8552 | 15.0 | (6,0,-6,0) |
| 49.83 | 1.8300 | 7.7 | (7,-3,-4,0) |
| 51.22 | 1.7834 | 2.4 | (6,-1,-5,1) |
| 51.25 | 1.7824 | 1.0 | (7,-2,-5,0) |
| 54.58 | 1.6814 | 6.6 | (4,-2,-2,2) |
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 Tm5Lu3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3310925, 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_Tm5Lu3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.85336353
_cell_length_b 12.85336345
_cell_length_c 3.94623251
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000018
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Lu3(P3Ir4)4
_chemical_formula_sum 'Tm5 Lu3 P12 Ir16'
_cell_volume 564.60780825
_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 0.81444074 0.00000000 1.0
Tm Tm3 1 0.18555926 0.18555926 0.00000000 1.0
Tm Tm4 1 0.81444074 0.00000000 0.00000000 1.0
Lu Lu5 1 1.00000000 0.44540411 0.50000000 1.0
Lu Lu6 1 0.55459589 0.55459589 0.50000000 1.0
Lu Lu7 1 0.44540411 0.00000000 0.50000000 1.0
P P8 1 0.00000000 0.65204057 0.50000000 1.0
P P9 1 0.34795943 0.34795943 0.50000000 1.0
P P10 1 0.65204057 0.00000000 0.50000000 1.0
P P11 1 0.51695034 0.68961177 0.00000000 1.0
P P12 1 0.31038823 0.82733856 0.00000000 1.0
P P13 1 0.17266144 0.48304966 0.00000000 1.0
P P14 1 0.48304966 0.17266144 0.00000000 1.0
P P15 1 0.68961177 0.51695034 0.00000000 1.0
P P16 1 0.82733856 0.31038823 0.00000000 1.0
P P17 1 0.00000000 0.17539722 0.50000000 1.0
P P18 1 0.82460278 0.82460278 0.50000000 1.0
P P19 1 0.17539722 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50602516 0.86519720 0.00000000 1.0
Ir Ir21 1 0.13480280 0.64082896 0.00000000 1.0
Ir Ir22 1 0.35917104 0.49397484 0.00000000 1.0
Ir Ir23 1 0.49397484 0.35917104 0.00000000 1.0
Ir Ir24 1 0.86519720 0.50602516 0.00000000 1.0
Ir Ir25 1 0.64082896 0.13480280 0.00000000 1.0
Ir Ir26 1 1.00000000 0.27366696 0.00000000 1.0
Ir Ir27 1 0.72633304 0.72633304 0.00000000 1.0
Ir Ir28 1 0.27366696 0.00000000 0.00000000 1.0
Ir Ir29 1 0.63097609 0.81009384 0.50000000 1.0
Ir Ir30 1 0.18990616 0.82088225 0.50000000 1.0
Ir Ir31 1 0.17911775 0.36902391 0.50000000 1.0
Ir Ir32 1 0.36902391 0.17911775 0.50000000 1.0
Ir Ir33 1 0.81009384 0.63097609 0.50000000 1.0
Ir Ir34 1 0.82088225 0.18990616 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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