Yb12BeFeN10
高熵材料 HEAMP-ID: mp-3271666 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.01 | 5.9032 | 1.3 | (0,0,0,2) |
| 17.01 | 5.2136 | 16.7 | (1,0,-1,0) |
| 17.01 | 5.2136 | 16.7 | (0,1,-1,0) |
| 17.01 | 5.2136 | 16.7 | (1,-1,0,0) |
| 22.59 | 3.9355 | 2.0 | (0,0,0,3) |
| 22.76 | 3.9077 | 1.9 | (1,0,-1,2) |
| 22.76 | 3.9077 | 1.9 | (0,1,-1,2) |
| 22.76 | 3.9077 | 1.9 | (1,-1,0,2) |
| 29.68 | 3.0101 | 21.4 | (1,1,-2,0) |
| 29.68 | 3.0101 | 21.4 | (2,-1,-1,0) |
| 29.68 | 3.0101 | 21.4 | (1,-2,1,0) |
| 30.28 | 2.9516 | 100.0 | (0,0,0,4) |
| 30.65 | 2.9168 | 55.6 | (1,1,-2,1) |
| 30.65 | 2.9168 | 55.6 | (2,-1,-1,1) |
| 30.65 | 2.9168 | 55.6 | (1,-2,1,1) |
| 33.42 | 2.6816 | 1.2 | (1,1,-2,2) |
| 33.42 | 2.6816 | 1.2 | (2,-1,-1,2) |
| 33.42 | 2.6816 | 1.2 | (1,-2,1,2) |
| 34.40 | 2.6068 | 27.9 | (2,0,-2,0) |
| 34.40 | 2.6068 | 27.9 | (0,2,-2,0) |
| 34.40 | 2.6068 | 27.9 | (2,-2,0,0) |
| 34.93 | 2.5685 | 9.3 | (1,0,-1,4) |
| 34.93 | 2.5685 | 9.3 | (0,1,-1,4) |
| 34.93 | 2.5685 | 9.3 | (1,-1,0,4) |
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 Yb12BeFeN10 were obtained from the Materials Project database (MP-ID: mp-3271666, 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_Yb12BeFeN10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02014578
_cell_length_b 6.02013151
_cell_length_c 11.80633636
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99977576
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb12BeFeN10
_chemical_formula_sum 'Yb12 Be1 Fe1 N10'
_cell_volume 370.56103607
_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
Yb Yb0 1 0.99999785 0.39728169 0.86716298 1.0
Yb Yb1 1 0.60272017 0.60272016 0.86716155 1.0
Yb Yb2 1 0.59743072 0.99999728 0.11592244 1.0
Yb Yb3 1 0.39728211 0.99999786 0.63283701 1.0
Yb Yb4 1 0.40256393 0.40256404 0.38407696 1.0
Yb Yb5 1 0.59743072 0.99999728 0.38407756 1.0
Yb Yb6 1 0.40256393 0.40256404 0.11592304 1.0
Yb Yb7 1 0.99999706 0.59743264 0.11592234 1.0
Yb Yb8 1 0.99999785 0.39728169 0.63283702 1.0
Yb Yb9 1 0.60272017 0.60272016 0.63283845 1.0
Yb Yb10 1 0.39728211 0.99999786 0.86716299 1.0
Yb Yb11 1 0.99999706 0.59743264 0.38407766 1.0
Be Be12 1 0.00002315 0.00002255 0.75000000 1.0
Fe Fe13 1 0.99999184 0.99999752 0.25000000 1.0
N N14 1 0.71934482 0.00000492 0.75000000 1.0
N N15 1 0.28067036 0.28067013 0.75000000 1.0
N N16 1 0.28387965 0.99999448 0.25000000 1.0
N N17 1 0.66666418 0.33333084 0.49872080 1.0
N N18 1 0.33333195 0.66666475 0.00127929 1.0
N N19 1 0.33333195 0.66666475 0.49872071 1.0
N N20 1 0.66666418 0.33333084 0.00127920 1.0
N N21 1 0.71611575 0.71611474 0.25000000 1.0
N N22 1 0.99999420 0.28387275 0.25000000 1.0
N N23 1 0.00000428 0.71934442 0.75000000 1.0
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