Tb5Sc3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3297988 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.84 | 6.3993 | 1.5 | (2,-1,-1,0) |
| 15.99 | 5.5420 | 9.0 | (2,0,-2,0) |
| 21.21 | 4.1893 | 13.5 | (3,-1,-2,0) |
| 22.49 | 3.9533 | 1.6 | (0,0,0,1) |
| 26.50 | 3.3633 | 4.9 | (2,-1,-1,1) |
| 27.72 | 3.2184 | 5.8 | (2,0,-2,1) |
| 27.88 | 3.1997 | 18.6 | (2,2,-4,0) |
| 27.88 | 3.1997 | 9.3 | (4,-2,-2,0) |
| 29.05 | 3.0741 | 4.8 | (4,-1,-3,0) |
| 31.11 | 2.8752 | 25.4 | (3,-1,-2,1) |
| 33.19 | 2.6993 | 2.2 | (3,0,-3,1) |
| 35.30 | 2.5428 | 5.8 | (5,-2,-3,0) |
| 36.11 | 2.4871 | 50.0 | (2,-4,2,1) |
| 36.11 | 2.4871 | 100.0 | (4,-2,-2,1) |
| 37.04 | 2.4268 | 13.1 | (4,-1,-3,1) |
| 37.17 | 2.4187 | 14.6 | (5,-1,-4,0) |
| 39.72 | 2.2691 | 6.0 | (4,0,-4,1) |
| 40.70 | 2.2168 | 2.0 | (0,5,-5,0) |
| 40.70 | 2.2168 | 4.0 | (5,0,-5,0) |
| 42.26 | 2.1386 | 1.5 | (5,-2,-3,1) |
| 42.37 | 2.1331 | 3.7 | (6,-3,-3,0) |
| 43.19 | 2.0947 | 6.8 | (6,-2,-4,0) |
| 43.88 | 2.0632 | 1.2 | (1,-5,4,1) |
| 43.88 | 2.0632 | 6.0 | (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 Tb5Sc3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3297988, 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_Tb5Sc3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.79859197
_cell_length_b 12.79859306
_cell_length_c 3.95327965
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999974
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Sc3(P3Ir4)4
_chemical_formula_sum 'Tb5 Sc3 P12 Ir16'
_cell_volume 560.80592562
_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 0.50000000 1.0
Tb Tb1 1 0.66666700 0.33333300 0.50000000 1.0
Tb Tb2 1 1.00000000 0.81169590 0.00000000 1.0
Tb Tb3 1 0.18830410 0.18830410 0.00000000 1.0
Tb Tb4 1 0.81169590 0.00000000 0.00000000 1.0
Sc Sc5 1 0.00000000 0.44351444 0.50000000 1.0
Sc Sc6 1 0.55648556 0.55648556 0.50000000 1.0
Sc Sc7 1 0.44351444 1.00000000 0.50000000 1.0
P P8 1 1.00000000 0.64507829 0.50000000 1.0
P P9 1 0.35492171 0.35492171 0.50000000 1.0
P P10 1 0.64507829 0.00000000 0.50000000 1.0
P P11 1 0.51764548 0.68772526 0.00000000 1.0
P P12 1 0.31227474 0.82992122 0.00000000 1.0
P P13 1 0.17007878 0.48235452 0.00000000 1.0
P P14 1 0.48235452 0.17007878 0.00000000 1.0
P P15 1 0.68772526 0.51764548 0.00000000 1.0
P P16 1 0.82992122 0.31227474 0.00000000 1.0
P P17 1 1.00000000 0.17694842 0.50000000 1.0
P P18 1 0.82305158 0.82305158 0.50000000 1.0
P P19 1 0.17694842 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50887889 0.86770016 0.00000000 1.0
Ir Ir21 1 0.13229984 0.64117973 0.00000000 1.0
Ir Ir22 1 0.35882027 0.49112111 0.00000000 1.0
Ir Ir23 1 0.49112111 0.35882027 0.00000000 1.0
Ir Ir24 1 0.86770016 0.50887889 0.00000000 1.0
Ir Ir25 1 0.64117973 0.13229984 0.00000000 1.0
Ir Ir26 1 0.00000000 0.27744417 0.00000000 1.0
Ir Ir27 1 0.72255583 0.72255583 0.00000000 1.0
Ir Ir28 1 0.27744417 0.00000000 0.00000000 1.0
Ir Ir29 1 0.62771548 0.80702049 0.50000000 1.0
Ir Ir30 1 0.19297951 0.82069500 0.50000000 1.0
Ir Ir31 1 0.17930500 0.37228452 0.50000000 1.0
Ir Ir32 1 0.37228452 0.17930500 0.50000000 1.0
Ir Ir33 1 0.80702049 0.62771548 0.50000000 1.0
Ir Ir34 1 0.82069500 0.19297951 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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