Y5Mn3(Ni4As3)4
高熵材料 HEAMP-ID: mp-3310873 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.15 | 6.2611 | 1.9 | (2,-1,-1,0) |
| 16.35 | 5.4223 | 1.3 | (2,0,-2,0) |
| 21.68 | 4.0989 | 2.3 | (3,-1,-2,0) |
| 24.29 | 3.6638 | 2.7 | (1,0,-1,1) |
| 28.51 | 3.1306 | 2.3 | (4,-2,-2,0) |
| 28.51 | 3.1306 | 1.1 | (2,2,-4,0) |
| 29.70 | 3.0077 | 9.7 | (4,-1,-3,0) |
| 31.70 | 2.8226 | 10.2 | (3,-1,-2,1) |
| 33.84 | 2.6489 | 20.1 | (3,0,-3,1) |
| 36.10 | 2.4879 | 2.4 | (5,-2,-3,0) |
| 36.84 | 2.4395 | 100.0 | (4,-2,-2,1) |
| 37.80 | 2.3801 | 52.5 | (4,-1,-3,1) |
| 38.02 | 2.3665 | 3.5 | (5,-4,-1,0) |
| 38.02 | 2.3665 | 17.7 | (5,-1,-4,0) |
| 40.55 | 2.2247 | 6.3 | (4,0,-4,1) |
| 41.64 | 2.1689 | 11.6 | (5,0,-5,0) |
| 43.15 | 2.0963 | 1.5 | (5,-2,-3,1) |
| 43.15 | 2.0963 | 1.5 | (3,2,-5,1) |
| 43.36 | 2.0870 | 2.6 | (6,-3,-3,0) |
| 44.19 | 2.0494 | 6.0 | (6,-2,-4,0) |
| 44.82 | 2.0221 | 18.7 | (5,-1,-4,1) |
| 46.63 | 1.9477 | 16.9 | (6,-1,-5,0) |
| 46.67 | 1.9464 | 45.4 | (0,0,0,2) |
| 48.02 | 1.8947 | 29.8 | (5,0,-5,1) |
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 Y5Mn3(Ni4As3)4 were obtained from the Materials Project database (MP-ID: mp-3310873, 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_Y5Mn3(Ni4As3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.52218408
_cell_length_b 12.52218380
_cell_length_c 3.89273895
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000334
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Mn3(Ni4As3)4
_chemical_formula_sum 'Y5 Mn3 Ni16 As12'
_cell_volume 528.62300125
_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
Y Y0 1 0.18770311 0.18770311 0.50000000 1.0
Y Y1 1 0.81229689 1.00000000 0.50000000 1.0
Y Y2 1 1.00000000 0.81229689 0.50000000 1.0
Y Y3 1 0.33333300 0.66666700 0.00000000 1.0
Y Y4 1 0.66666700 0.33333300 0.00000000 1.0
Mn Mn5 1 0.56519778 0.56519778 0.00000000 1.0
Mn Mn6 1 0.43480222 1.00000000 0.00000000 1.0
Mn Mn7 1 1.00000000 0.43480222 0.00000000 1.0
Ni Ni8 1 0.71829145 0.71829145 0.50000000 1.0
Ni Ni9 1 0.28170855 0.00000000 0.50000000 1.0
Ni Ni10 1 0.00000000 0.28170855 0.50000000 1.0
Ni Ni11 1 0.18361299 0.37966169 0.00000000 1.0
Ni Ni12 1 0.62033831 0.80395130 0.00000000 1.0
Ni Ni13 1 0.19604870 0.81638701 0.00000000 1.0
Ni Ni14 1 0.80395130 0.62033831 0.00000000 1.0
Ni Ni15 1 0.81638701 0.19604870 0.00000000 1.0
Ni Ni16 1 0.37966169 0.18361299 0.00000000 1.0
Ni Ni17 1 0.36295591 0.48397086 0.50000000 1.0
Ni Ni18 1 0.51602914 0.87898704 0.50000000 1.0
Ni Ni19 1 0.12101296 0.63704409 0.50000000 1.0
Ni Ni20 1 0.87898704 0.51602914 0.50000000 1.0
Ni Ni21 1 0.63704409 0.12101296 0.50000000 1.0
Ni Ni22 1 0.48397086 0.36295591 0.50000000 1.0
Ni Ni23 1 0.00000000 0.00000000 0.00000000 1.0
As As24 1 0.82177098 0.82177098 0.00000000 1.0
As As25 1 0.17822902 1.00000000 0.00000000 1.0
As As26 1 1.00000000 0.17822902 0.00000000 1.0
As As27 1 0.17056329 0.47896958 0.50000000 1.0
As As28 1 0.52103042 0.69159372 0.50000000 1.0
As As29 1 0.30840628 0.82943671 0.50000000 1.0
As As30 1 0.69159372 0.52103042 0.50000000 1.0
As As31 1 0.82943671 0.30840628 0.50000000 1.0
As As32 1 0.47896958 0.17056329 0.50000000 1.0
As As33 1 0.36343517 0.36343517 0.00000000 1.0
As As34 1 0.63656483 0.00000000 0.00000000 1.0
As As35 1 0.00000000 0.63656483 0.00000000 1.0
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