Yb12MnFeN10
高熵材料 HEAMP-ID: mp-3273530 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.80 | 5.2779 | 13.2 | (1,-1,0,0) |
| 16.87 | 5.2559 | 13.3 | (1,0,-1,0) |
| 16.87 | 5.2554 | 13.4 | (0,1,-1,0) |
| 22.53 | 3.9472 | 4.0 | (1,-1,0,2) |
| 22.58 | 3.9380 | 4.6 | (1,0,-1,2) |
| 22.58 | 3.9378 | 4.6 | (0,1,-1,2) |
| 29.35 | 3.0431 | 19.9 | (2,-1,-1,0) |
| 29.35 | 3.0428 | 19.9 | (1,-2,1,0) |
| 29.48 | 3.0301 | 17.7 | (1,1,-2,0) |
| 30.06 | 2.9730 | 100.0 | (0,0,0,4) |
| 30.32 | 2.9481 | 53.4 | (2,-1,-1,1) |
| 30.32 | 2.9478 | 53.3 | (1,-2,1,1) |
| 30.44 | 2.9363 | 52.6 | (1,1,-2,1) |
| 33.97 | 2.6390 | 31.8 | (2,-2,0,0) |
| 34.12 | 2.6280 | 32.3 | (2,0,-2,0) |
| 34.12 | 2.6277 | 32.3 | (0,2,-2,0) |
| 34.63 | 2.5903 | 11.9 | (1,-1,0,4) |
| 34.66 | 2.5877 | 12.1 | (1,0,-1,4) |
| 34.67 | 2.5877 | 12.2 | (0,1,-1,4) |
| 37.25 | 2.4138 | 47.0 | (2,-1,-1,3) |
| 37.25 | 2.4137 | 47.0 | (1,-2,1,3) |
| 37.35 | 2.4074 | 47.9 | (1,1,-2,3) |
| 42.51 | 2.1266 | 26.2 | (2,-1,-1,4) |
| 42.51 | 2.1265 | 26.1 | (1,-2,1,4) |
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 Yb12MnFeN10 were obtained from the Materials Project database (MP-ID: mp-3273530, 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_Yb12MnFeN10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08617772
_cell_length_b 6.08557882
_cell_length_c 11.89215878
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.27855291
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb12MnFeN10
_chemical_formula_sum 'Yb12 Mn1 Fe1 N10'
_cell_volume 380.37501491
_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 0.99920484 0.40093027 0.88014909 1.0
Yb Yb1 1 0.59914070 0.59913773 0.87946696 1.0
Yb Yb2 1 0.60147424 0.00010404 0.12336264 1.0
Yb Yb3 1 0.40081105 0.99920924 0.61987160 1.0
Yb Yb4 1 0.40463971 0.40476324 0.37839586 1.0
Yb Yb5 1 0.60147424 0.00010404 0.37663736 1.0
Yb Yb6 1 0.40463971 0.40476324 0.12160414 1.0
Yb Yb7 1 0.00002664 0.60129078 0.12339690 1.0
Yb Yb8 1 0.99920484 0.40093027 0.61985091 1.0
Yb Yb9 1 0.59914070 0.59913773 0.62053304 1.0
Yb Yb10 1 0.40081105 0.99920924 0.88012840 1.0
Yb Yb11 1 0.00002664 0.60129078 0.37660310 1.0
Mn Mn12 1 0.00022025 0.00029623 0.75000000 1.0
Fe Fe13 1 0.00599338 0.00574455 0.25000000 1.0
N N14 1 0.70982422 0.00032561 0.75000000 1.0
N N15 1 0.29105559 0.29117615 0.75000000 1.0
N N16 1 0.28706372 0.98379660 0.25000000 1.0
N N17 1 0.66557508 0.33436038 0.49926852 1.0
N N18 1 0.33431328 0.66551365 0.00073182 1.0
N N19 1 0.33431328 0.66551365 0.49926818 1.0
N N20 1 0.66557508 0.33436038 0.00073148 1.0
N N21 1 0.71140478 0.71150479 0.25000000 1.0
N N22 1 0.98385103 0.28672780 0.25000000 1.0
N N23 1 0.00021494 0.70980863 0.75000000 1.0
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