Tm5Sc3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3303991 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.99 | 11.0615 | 1.5 | (1,0,-1,0) |
| 16.02 | 5.5308 | 9.6 | (2,0,-2,0) |
| 21.25 | 4.1809 | 10.8 | (3,-1,-2,0) |
| 22.66 | 3.9247 | 1.6 | (0,0,0,1) |
| 26.66 | 3.3438 | 4.6 | (2,-1,-1,1) |
| 27.87 | 3.2007 | 5.7 | (2,0,-2,1) |
| 27.94 | 3.1932 | 18.9 | (4,-2,-2,0) |
| 27.94 | 3.1932 | 9.5 | (2,2,-4,0) |
| 29.11 | 3.0679 | 4.0 | (4,-1,-3,0) |
| 31.26 | 2.8615 | 23.8 | (3,-1,-2,1) |
| 33.34 | 2.6873 | 2.8 | (3,0,-3,1) |
| 35.37 | 2.5377 | 5.8 | (5,-2,-3,0) |
| 36.27 | 2.4769 | 100.0 | (4,-2,-2,1) |
| 36.27 | 2.4769 | 50.0 | (2,2,-4,1) |
| 37.20 | 2.4171 | 4.5 | (4,-3,-1,1) |
| 37.20 | 2.4171 | 8.9 | (4,-1,-3,1) |
| 37.25 | 2.4138 | 14.3 | (5,-1,-4,0) |
| 39.88 | 2.2606 | 6.5 | (4,0,-4,1) |
| 40.79 | 2.2123 | 4.0 | (5,0,-5,0) |
| 40.79 | 2.2123 | 2.0 | (0,5,-5,0) |
| 42.42 | 2.1310 | 1.4 | (5,-2,-3,1) |
| 42.46 | 2.1288 | 3.2 | (6,-3,-3,0) |
| 43.28 | 2.0904 | 6.9 | (6,-2,-4,0) |
| 44.04 | 2.0561 | 2.0 | (5,-4,-1,1) |
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 Tm5Sc3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3303991, 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_Tm5Sc3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.77276809
_cell_length_b 12.77276797
_cell_length_c 3.92469062
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000285
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Sc3(P3Ir4)4
_chemical_formula_sum 'Tm5 Sc3 P12 Ir16'
_cell_volume 554.50580355
_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 1.00000000 0.81260205 0.00000000 1.0
Tm Tm3 1 0.18739795 0.18739795 0.00000000 1.0
Tm Tm4 1 0.81260205 1.00000000 0.00000000 1.0
Sc Sc5 1 1.00000000 0.44446402 0.50000000 1.0
Sc Sc6 1 0.55553598 0.55553598 0.50000000 1.0
Sc Sc7 1 0.44446402 1.00000000 0.50000000 1.0
P P8 1 0.00000000 0.64694882 0.50000000 1.0
P P9 1 0.35305118 0.35305118 0.50000000 1.0
P P10 1 0.64694882 0.00000000 0.50000000 1.0
P P11 1 0.51716338 0.68815849 0.00000000 1.0
P P12 1 0.31184151 0.82900489 0.00000000 1.0
P P13 1 0.17099511 0.48283662 0.00000000 1.0
P P14 1 0.48283662 0.17099511 0.00000000 1.0
P P15 1 0.68815849 0.51716338 0.00000000 1.0
P P16 1 0.82900489 0.31184151 0.00000000 1.0
P P17 1 0.00000000 0.17588817 0.50000000 1.0
P P18 1 0.82411183 0.82411183 0.50000000 1.0
P P19 1 0.17588817 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50720221 0.86660416 0.00000000 1.0
Ir Ir21 1 0.13339584 0.64059905 0.00000000 1.0
Ir Ir22 1 0.35940095 0.49279779 0.00000000 1.0
Ir Ir23 1 0.49279779 0.35940095 0.00000000 1.0
Ir Ir24 1 0.86660416 0.50720221 0.00000000 1.0
Ir Ir25 1 0.64059905 0.13339584 0.00000000 1.0
Ir Ir26 1 1.00000000 0.27633332 0.00000000 1.0
Ir Ir27 1 0.72366668 0.72366668 0.00000000 1.0
Ir Ir28 1 0.27633332 1.00000000 0.00000000 1.0
Ir Ir29 1 0.62938061 0.80877218 0.50000000 1.0
Ir Ir30 1 0.19122782 0.82060843 0.50000000 1.0
Ir Ir31 1 0.17939157 0.37061939 0.50000000 1.0
Ir Ir32 1 0.37061939 0.17939157 0.50000000 1.0
Ir Ir33 1 0.80877218 0.62938061 0.50000000 1.0
Ir Ir34 1 0.82060843 0.19122782 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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