Ba5As3
传统材料 TRAMP-ID: mp-10045 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.70 | 8.2690 | 6.5 | (1,-1,0,0) |
| 10.70 | 8.2689 | 6.5 | (0,1,-1,0) |
| 10.70 | 8.2689 | 6.5 | (1,0,-1,0) |
| 21.49 | 4.1345 | 9.6 | (2,-2,0,0) |
| 21.49 | 4.1345 | 9.6 | (0,2,-2,0) |
| 21.49 | 4.1345 | 9.6 | (2,0,-2,0) |
| 21.86 | 4.0652 | 8.4 | (1,-2,1,1) |
| 21.86 | 4.0651 | 8.4 | (2,-1,-1,1) |
| 21.86 | 4.0651 | 8.4 | (1,1,-2,1) |
| 22.94 | 3.8764 | 48.9 | (0,0,0,2) |
| 25.38 | 3.5098 | 24.6 | (1,-1,0,2) |
| 25.38 | 3.5098 | 24.6 | (0,1,-1,2) |
| 25.38 | 3.5098 | 24.6 | (1,0,-1,2) |
| 28.56 | 3.1254 | 14.3 | (2,-3,1,0) |
| 28.56 | 3.1254 | 14.3 | (1,-3,2,0) |
| 28.56 | 3.1254 | 14.3 | (3,-2,-1,0) |
| 28.56 | 3.1254 | 14.3 | (3,-1,-2,0) |
| 28.56 | 3.1254 | 14.3 | (1,2,-3,0) |
| 28.56 | 3.1254 | 14.3 | (2,1,-3,0) |
| 29.69 | 3.0093 | 100.0 | (1,-2,1,2) |
| 29.69 | 3.0093 | 100.0 | (2,-1,-1,2) |
| 29.69 | 3.0093 | 100.0 | (1,1,-2,2) |
| 30.85 | 2.8987 | 41.6 | (2,-3,1,1) |
| 30.85 | 2.8987 | 41.6 | (1,-3,2,1) |
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 Ba5As3 were obtained from the Materials Project database (MP-ID: mp-10045, 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_Ba5As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54814115
_cell_length_b 9.54818993
_cell_length_c 7.75271094
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00042248
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba5As3
_chemical_formula_sum 'Ba10 As6'
_cell_volume 612.09982368
_cell_formula_units_Z 2
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
Ba Ba0 1 0.00000100 0.25739591 0.75000000 1.0
Ba Ba1 1 0.99999900 0.74260409 0.25000000 1.0
Ba Ba2 1 0.25739691 0.25739691 0.25000000 1.0
Ba Ba3 1 0.25739691 0.00000100 0.75000000 1.0
Ba Ba4 1 0.74260309 0.74260309 0.75000000 1.0
Ba Ba5 1 0.74260409 0.99999900 0.25000000 1.0
Ba Ba6 1 0.33333300 0.66666700 0.50000000 1.0
Ba Ba7 1 0.66666700 0.33333300 0.00000000 1.0
Ba Ba8 1 0.66666700 0.33333300 0.50000000 1.0
Ba Ba9 1 0.33333300 0.66666700 -0.00000000 1.0
As As10 1 0.60765956 0.00000100 0.75000000 1.0
As As11 1 0.60765856 0.60765856 0.25000000 1.0
As As12 1 0.99999900 0.39234044 0.25000000 1.0
As As13 1 0.00000100 0.60765956 0.75000000 1.0
As As14 1 0.39234144 0.39234144 0.75000000 1.0
As As15 1 0.39234044 0.99999900 0.25000000 1.0
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