Nb12ReMo6Os5
高熵材料 HEAMP-ID: mp-3286473 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.02 | 3.7049 | 12.1 | (0,1,3) |
| 24.02 | 3.7042 | 12.1 | (1,1,0) |
| 27.80 | 3.2091 | 4.7 | (0,2,0) |
| 27.81 | 3.2078 | 4.7 | (1,0,-3) |
| 27.81 | 3.2078 | 4.7 | (1,0,3) |
| 39.73 | 2.2687 | 100.0 | (1,2,-3) |
| 39.73 | 2.2687 | 100.0 | (1,2,3) |
| 39.73 | 2.2686 | 50.0 | (0,0,6) |
| 39.74 | 2.2679 | 50.0 | (2,0,0) |
| 46.96 | 1.9351 | 2.3 | (0,3,3) |
| 46.96 | 1.9350 | 2.2 | (1,3,0) |
| 46.97 | 1.9346 | 2.3 | (1,1,-6) |
| 46.97 | 1.9346 | 2.3 | (1,1,6) |
| 46.98 | 1.9343 | 2.2 | (2,1,-3) |
| 46.98 | 1.9343 | 2.2 | (2,1,3) |
| 49.19 | 1.8525 | 2.1 | (0,2,6) |
| 49.20 | 1.8521 | 2.1 | (2,2,0) |
| 57.43 | 1.6046 | 16.8 | (0,4,0) |
| 57.46 | 1.6039 | 16.8 | (2,0,-6) |
| 57.46 | 1.6039 | 16.8 | (2,0,6) |
| 72.10 | 1.3100 | 16.9 | (0,4,6) |
| 72.11 | 1.3099 | 16.9 | (2,4,0) |
| 72.11 | 1.3098 | 16.9 | (1,2,-9) |
| 72.11 | 1.3098 | 16.9 | (1,2,9) |
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 Nb12ReMo6Os5 were obtained from the Materials Project database (MP-ID: mp-3286473, 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_Nb12ReMo6Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53583574
_cell_length_b 6.41828512
_cell_length_c 13.61136817
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00007685
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb12ReMo6Os5
_chemical_formula_sum 'Nb12 Re1 Mo6 Os5'
_cell_volume 396.25805736
_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
Nb Nb0 1 0.50000000 0.24916521 0.00000000 1.0
Nb Nb1 1 0.50000000 0.75083379 0.00000000 1.0
Nb Nb2 1 0.99997694 0.24952306 0.16612174 1.0
Nb Nb3 1 0.99997694 0.75047794 0.16612174 1.0
Nb Nb4 1 0.49997444 0.25010193 0.33318091 1.0
Nb Nb5 1 0.49997444 0.74989807 0.33318091 1.0
Nb Nb6 1 0.00000000 0.25000021 0.50000000 1.0
Nb Nb7 1 0.00000000 0.75000079 0.50000000 1.0
Nb Nb8 1 0.50002456 0.25010193 0.66682009 1.0
Nb Nb9 1 0.50002456 0.74989807 0.66682009 1.0
Nb Nb10 1 0.00002306 0.24952306 0.83387826 1.0
Nb Nb11 1 0.00002306 0.75047794 0.83387826 1.0
Re Re12 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo13 1 0.00000000 0.49999900 0.00000000 1.0
Mo Mo14 1 0.49997770 0.00000000 0.16768740 1.0
Mo Mo15 1 0.99997521 0.49999900 0.33350438 1.0
Mo Mo16 1 0.50000000 0.00000000 0.50000000 1.0
Mo Mo17 1 0.00002479 0.49999900 0.66649562 1.0
Mo Mo18 1 0.50002130 0.00000000 0.83231360 1.0
Os Os19 1 0.49997485 0.49999900 0.16714370 1.0
Os Os20 1 0.99997504 0.00000000 0.33372605 1.0
Os Os21 1 0.50000000 0.49999900 0.50000000 1.0
Os Os22 1 0.00002496 0.00000000 0.66627395 1.0
Os Os23 1 0.50002415 0.49999900 0.83285630 1.0
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