Yb12MnBeN10
高熵材料 HEAMP-ID: mp-3284275 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.01 | 5.2141 | 30.4 | (1,0,-1,0) |
| 18.60 | 4.7699 | 1.1 | (1,0,-1,1) |
| 22.59 | 3.9366 | 1.2 | (0,0,0,3) |
| 22.75 | 3.9085 | 3.3 | (1,0,-1,2) |
| 28.41 | 3.1418 | 1.5 | (1,0,-1,3) |
| 29.68 | 3.0104 | 38.9 | (2,-1,-1,0) |
| 30.27 | 2.9525 | 60.3 | (0,0,0,4) |
| 30.65 | 2.9171 | 100.0 | (2,-1,-1,1) |
| 33.41 | 2.6820 | 1.4 | (1,1,-2,2) |
| 34.40 | 2.6071 | 49.8 | (2,0,-2,0) |
| 34.92 | 2.5692 | 16.5 | (1,0,-1,4) |
| 37.61 | 2.3913 | 76.1 | (2,-1,-1,3) |
| 38.10 | 2.3620 | 2.0 | (0,0,0,5) |
| 42.91 | 2.1079 | 39.7 | (2,-1,-1,4) |
| 46.47 | 1.9542 | 39.2 | (2,0,-2,4) |
| 46.73 | 1.9439 | 10.0 | (3,-1,-2,1) |
| 46.73 | 1.9439 | 20.1 | (2,1,-3,1) |
| 49.02 | 1.8583 | 31.9 | (2,-1,-1,5) |
| 51.88 | 1.7623 | 18.8 | (3,-1,-2,3) |
| 52.26 | 1.7504 | 1.2 | (2,0,-2,5) |
| 52.66 | 1.7380 | 12.8 | (3,0,-3,0) |
| 52.66 | 1.7380 | 6.4 | (0,3,-3,0) |
| 54.38 | 1.6871 | 1.1 | (0,0,0,7) |
| 55.80 | 1.6474 | 4.2 | (2,-1,-1,6) |
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 Yb12MnBeN10 were obtained from the Materials Project database (MP-ID: mp-3284275, 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_Yb12MnBeN10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02072088
_cell_length_b 6.02072020
_cell_length_c 11.80985628
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000370
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb12MnBeN10
_chemical_formula_sum 'Yb12 Mn1 Be1 N10'
_cell_volume 370.74232311
_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 0.00000000 0.39675033 0.86741991 1.0
Yb Yb1 1 0.60324967 0.60324967 0.86741991 1.0
Yb Yb2 1 0.59713563 0.00000000 0.11578602 1.0
Yb Yb3 1 0.39675033 0.00000000 0.63258009 1.0
Yb Yb4 1 0.40286437 0.40286437 0.38421398 1.0
Yb Yb5 1 0.59713563 0.00000000 0.38421398 1.0
Yb Yb6 1 0.40286437 0.40286437 0.11578602 1.0
Yb Yb7 1 1.00000000 0.59713563 0.11578602 1.0
Yb Yb8 1 0.00000000 0.39675033 0.63258009 1.0
Yb Yb9 1 0.60324967 0.60324967 0.63258009 1.0
Yb Yb10 1 0.39675033 0.00000000 0.86741991 1.0
Yb Yb11 1 1.00000000 0.59713563 0.38421398 1.0
Mn Mn12 1 0.00000000 0.00000000 0.25000000 1.0
Be Be13 1 0.00000000 0.00000000 0.75000000 1.0
N N14 1 0.71951232 0.00000000 0.75000000 1.0
N N15 1 0.28048768 0.28048768 0.75000000 1.0
N N16 1 0.28525816 0.00000000 0.25000000 1.0
N N17 1 0.66666700 0.33333300 0.49932036 1.0
N N18 1 0.33333300 0.66666700 0.00067964 1.0
N N19 1 0.33333300 0.66666700 0.49932036 1.0
N N20 1 0.66666700 0.33333300 0.00067964 1.0
N N21 1 0.71474184 0.71474184 0.25000000 1.0
N N22 1 1.00000000 0.28525816 0.25000000 1.0
N N23 1 1.00000000 0.71951232 0.75000000 1.0
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