BaSi2(Ni3P)3
高熵材料 HEAMP-ID: mp-3213389 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.50 | 5.7161 | 9.8 | (1,0,-1,0) |
| 16.73 | 5.3001 | 4.7 | (0,0,0,2) |
| 22.88 | 3.8865 | 32.5 | (1,0,-1,2) |
| 27.02 | 3.3002 | 1.4 | (1,-2,1,0) |
| 27.02 | 3.3002 | 2.8 | (2,-1,-1,0) |
| 29.72 | 3.0055 | 27.1 | (1,0,-1,3) |
| 31.30 | 2.8581 | 65.4 | (2,0,-2,0) |
| 31.95 | 2.8015 | 81.5 | (2,-1,-1,2) |
| 32.45 | 2.7595 | 1.8 | (2,0,-2,1) |
| 35.69 | 2.5156 | 100.0 | (2,0,-2,2) |
| 37.40 | 2.4042 | 68.0 | (1,0,-1,4) |
| 40.60 | 2.2221 | 6.4 | (2,0,-2,3) |
| 41.81 | 2.1605 | 4.8 | (2,-3,1,0) |
| 41.81 | 2.1605 | 9.6 | (3,-1,-2,0) |
| 42.71 | 2.1170 | 21.2 | (3,-1,-2,1) |
| 43.81 | 2.0663 | 10.3 | (2,-1,-1,4) |
| 45.33 | 2.0007 | 1.6 | (3,-1,-2,2) |
| 45.64 | 1.9877 | 12.7 | (1,0,-1,5) |
| 46.75 | 1.9433 | 42.3 | (2,0,-2,4) |
| 47.73 | 1.9054 | 3.0 | (3,0,-3,0) |
| 48.55 | 1.8753 | 50.3 | (3,0,-3,1) |
| 49.45 | 1.8432 | 52.0 | (3,-1,-2,3) |
| 50.93 | 1.7930 | 27.9 | (3,0,-3,2) |
| 51.74 | 1.7667 | 9.4 | (0,0,0,6) |
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 BaSi2(Ni3P)3 were obtained from the Materials Project database (MP-ID: mp-3213389, 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_BaSi2(Ni3P)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60040672
_cell_length_b 6.60040708
_cell_length_c 10.60022226
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000315
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSi2(Ni3P)3
_chemical_formula_sum 'Ba2 Si4 Ni18 P6'
_cell_volume 399.93278621
_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 0.00000000 0.00000000 0.50000000 1.0
Ba Ba1 1 0.00000000 0.00000000 0.00000000 1.0
Si Si2 1 0.33333300 0.66666700 0.43560739 1.0
Si Si3 1 0.66666700 0.33333300 0.93560739 1.0
Si Si4 1 0.66666700 0.33333300 0.56439261 1.0
Si Si5 1 0.33333300 0.66666700 0.06439261 1.0
Ni Ni6 1 0.46144124 0.92288147 0.88826998 1.0
Ni Ni7 1 0.92288147 0.46144124 0.11173002 1.0
Ni Ni8 1 0.53855876 0.07711853 0.11173002 1.0
Ni Ni9 1 0.07711853 0.53855876 0.61173002 1.0
Ni Ni10 1 0.20346693 0.40693187 0.25000000 1.0
Ni Ni11 1 0.79653307 0.20346693 0.75000000 1.0
Ni Ni12 1 0.40693187 0.20346693 0.75000000 1.0
Ni Ni13 1 0.59306813 0.79653307 0.25000000 1.0
Ni Ni14 1 0.20346693 0.79653307 0.25000000 1.0
Ni Ni15 1 0.79653307 0.59306813 0.75000000 1.0
Ni Ni16 1 0.46144124 0.92288147 0.61173002 1.0
Ni Ni17 1 0.53855876 0.46144124 0.38826998 1.0
Ni Ni18 1 0.92288147 0.46144124 0.38826998 1.0
Ni Ni19 1 0.07711853 0.53855876 0.88826998 1.0
Ni Ni20 1 0.46144124 0.53855876 0.88826998 1.0
Ni Ni21 1 0.53855876 0.07711853 0.38826998 1.0
Ni Ni22 1 0.53855876 0.46144124 0.11173002 1.0
Ni Ni23 1 0.46144124 0.53855876 0.61173002 1.0
P P24 1 0.17444095 0.34888191 0.75000000 1.0
P P25 1 0.82555905 0.17444095 0.25000000 1.0
P P26 1 0.17444095 0.82555905 0.75000000 1.0
P P27 1 0.82555905 0.65111809 0.25000000 1.0
P P28 1 0.34888191 0.17444095 0.25000000 1.0
P P29 1 0.65111809 0.82555905 0.75000000 1.0
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