B6Sb2MoRh20
高熵材料 HEAMP-ID: mp-3210305 · 空间群: Fm-3m (#225)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.47 | 6.5712 | 2.0 | (1,1,1) |
| 25.96 | 3.4317 | 1.0 | (2,1,0) |
| 31.44 | 2.8454 | 8.7 | (2,2,0) |
| 34.34 | 2.6111 | 1.3 | (3,2,2) |
| 35.27 | 2.5450 | 19.2 | (3,2,1) |
| 35.27 | 2.5450 | 9.6 | (3,1,2) |
| 38.76 | 2.3233 | 33.7 | (3,1,0) |
| 41.21 | 2.1904 | 100.0 | (3,2,0) |
| 45.06 | 2.0120 | 6.8 | (2,4,2) |
| 45.06 | 2.0120 | 13.7 | (2,0,-2) |
| 47.25 | 1.9239 | 13.6 | (2,4,1) |
| 47.25 | 1.9239 | 13.6 | (4,2,1) |
| 47.96 | 1.8970 | 13.5 | (4,1,1) |
| 50.73 | 1.7996 | 4.3 | (4,3,1) |
| 52.74 | 1.7357 | 2.4 | (1,4,0) |
| 52.74 | 1.7357 | 3.4 | (4,3,4) |
| 53.40 | 1.7159 | 7.7 | (4,2,0) |
| 65.62 | 1.4227 | 6.6 | (4,4,0) |
| 67.91 | 1.3802 | 7.6 | (5,1,0) |
| 67.91 | 1.3802 | 1.1 | (4,-1,-1) |
| 70.16 | 1.3414 | 22.3 | (5,3,0) |
| 70.16 | 1.3414 | 1.6 | (5,0,3) |
| 71.83 | 1.3143 | 8.2 | (3,6,2) |
| 71.83 | 1.3143 | 6.8 | (6,3,2) |
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 B6Sb2MoRh20 were obtained from the Materials Project database (MP-ID: mp-3210305, 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_B6Sb2MoRh20
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04807752
_cell_length_b 8.04807821
_cell_length_c 8.04807749
_cell_angle_alpha 60.00000294
_cell_angle_beta 60.00000012
_cell_angle_gamma 59.99999829
_symmetry_Int_Tables_number 1
_chemical_formula_structural B6Sb2MoRh20
_chemical_formula_sum 'B6 Sb2 Mo1 Rh20'
_cell_volume 368.60523135
_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
B B0 1 0.72052641 0.72052641 0.27947359 1.0
B B1 1 0.72052641 0.27947359 0.72052641 1.0
B B2 1 0.27947359 0.72052641 0.27947359 1.0
B B3 1 0.72052641 0.27947359 0.27947359 1.0
B B4 1 0.27947359 0.72052641 0.72052641 1.0
B B5 1 0.27947359 0.27947359 0.72052641 1.0
Sb Sb6 1 0.25000000 0.25000000 0.25000000 1.0
Sb Sb7 1 0.75000000 0.75000000 0.75000000 1.0
Mo Mo8 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh9 1 0.00000000 0.00000000 0.67015246 1.0
Rh Rh10 1 0.61918594 0.61918594 0.14244318 1.0
Rh Rh11 1 0.38081406 0.85755682 0.38081406 1.0
Rh Rh12 1 0.67015246 0.32984754 1.00000000 1.0
Rh Rh13 1 0.00000000 0.32984754 0.67015246 1.0
Rh Rh14 1 0.67015246 1.00000000 0.00000000 1.0
Rh Rh15 1 0.00000000 0.00000000 0.32984754 1.0
Rh Rh16 1 0.00000000 0.32984754 1.00000000 1.0
Rh Rh17 1 0.32984754 0.00000000 0.67015246 1.0
Rh Rh18 1 0.67015246 1.00000000 0.32984754 1.0
Rh Rh19 1 0.32984754 0.00000000 1.00000000 1.0
Rh Rh20 1 1.00000000 0.67015246 0.00000000 1.0
Rh Rh21 1 0.38081406 0.38081406 0.85755682 1.0
Rh Rh22 1 1.00000000 0.67015246 0.32984754 1.0
Rh Rh23 1 0.32984754 0.67015246 0.00000000 1.0
Rh Rh24 1 0.61918594 0.14244318 0.61918594 1.0
Rh Rh25 1 0.14244318 0.61918594 0.61918594 1.0
Rh Rh26 1 0.38081406 0.38081406 0.38081406 1.0
Rh Rh27 1 0.85755682 0.38081406 0.38081406 1.0
Rh Rh28 1 0.61918594 0.61918594 0.61918594 1.0
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