Dy6MgP12Rh17
高熵材料 HEAMP-ID: mp-3305758 · 空间群: Pmm2 (#25)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.98 | 12.6632 | 1.6 | (0,0,1) |
| 7.94 | 11.1296 | 1.8 | (0,1,0) |
| 16.11 | 5.5034 | 1.3 | (0,1,2) |
| 21.26 | 4.1799 | 1.1 | (0,2,2) |
| 24.05 | 3.7008 | 2.8 | (1,1,0) |
| 25.07 | 3.5522 | 1.3 | (1,1,1) |
| 26.73 | 3.3354 | 1.5 | (1,0,2) |
| 27.87 | 3.2009 | 9.3 | (0,3,2) |
| 28.19 | 3.1658 | 10.3 | (0,0,4) |
| 28.72 | 3.1088 | 8.3 | (1,2,1) |
| 31.12 | 2.8740 | 1.5 | (1,0,3) |
| 32.12 | 2.7866 | 4.4 | (0,3,3) |
| 32.17 | 2.7827 | 4.1 | (1,1,3) |
| 32.96 | 2.7176 | 2.8 | (0,4,1) |
| 34.00 | 2.6367 | 1.6 | (1,3,1) |
| 35.14 | 2.5536 | 3.1 | (1,2,3) |
| 35.23 | 2.5473 | 4.1 | (0,4,2) |
| 35.44 | 2.5327 | 2.1 | (0,0,5) |
| 36.22 | 2.4804 | 100.0 | (1,3,2) |
| 36.38 | 2.4695 | 1.2 | (0,1,5) |
| 36.47 | 2.4639 | 34.4 | (1,0,4) |
| 37.34 | 2.4082 | 4.7 | (0,3,4) |
| 37.38 | 2.4057 | 8.0 | (1,1,4) |
| 38.76 | 2.3231 | 2.1 | (0,4,3) |
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 Dy6MgP12Rh17 were obtained from the Materials Project database (MP-ID: mp-3305758, 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_Dy6MgP12Rh17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92406806
_cell_length_b 11.12958248
_cell_length_c 12.66323490
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6MgP12Rh17
_chemical_formula_sum 'Dy6 Mg1 P12 Rh17'
_cell_volume 553.04448668
_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
Dy Dy0 1 0.00000000 0.50000000 0.52074729 1.0
Dy Dy1 1 0.50000000 0.00000000 0.47806523 1.0
Dy Dy2 1 0.50000000 0.81838623 0.20636741 1.0
Dy Dy3 1 0.50000000 0.18161377 0.20636741 1.0
Dy Dy4 1 0.00000000 0.68250435 0.79428702 1.0
Dy Dy5 1 0.00000000 0.31749565 0.79428702 1.0
Mg Mg6 1 0.50000000 0.50000000 0.15689645 1.0
P P7 1 0.50000000 0.50000000 0.87891463 1.0
P P8 1 0.00000000 0.00000000 0.12008193 1.0
P P9 1 0.50000000 0.50000000 0.35536686 1.0
P P10 1 0.00000000 0.00000000 0.64696883 1.0
P P11 1 0.50000000 0.31514371 0.61955560 1.0
P P12 1 0.50000000 0.68485629 0.61955560 1.0
P P13 1 0.00000000 0.18708999 0.38306607 1.0
P P14 1 0.00000000 0.81291001 0.38306607 1.0
P P15 1 0.50000000 0.84699725 0.89046808 1.0
P P16 1 0.50000000 0.15300275 0.89046808 1.0
P P17 1 0.00000000 0.66153304 0.10746850 1.0
P P18 1 0.00000000 0.33846696 0.10746850 1.0
Rh Rh19 1 0.00000000 0.00000000 0.82765808 1.0
Rh Rh20 1 0.50000000 0.50000000 0.70136305 1.0
Rh Rh21 1 0.00000000 0.00000000 0.29889019 1.0
Rh Rh22 1 0.00000000 0.50000000 0.98714209 1.0
Rh Rh23 1 0.50000000 0.00000000 0.01844802 1.0
Rh Rh24 1 0.50000000 0.33108305 0.99136396 1.0
Rh Rh25 1 0.50000000 0.66891695 0.99136396 1.0
Rh Rh26 1 0.00000000 0.16447622 0.00539355 1.0
Rh Rh27 1 0.00000000 0.83552378 0.00539355 1.0
Rh Rh28 1 0.50000000 0.29156943 0.43449409 1.0
Rh Rh29 1 0.50000000 0.70843057 0.43449409 1.0
Rh Rh30 1 0.00000000 0.20075055 0.57100439 1.0
Rh Rh31 1 0.00000000 0.79924945 0.57100439 1.0
Rh Rh32 1 0.50000000 0.87380862 0.71072464 1.0
Rh Rh33 1 0.50000000 0.12619138 0.71072464 1.0
Rh Rh34 1 0.00000000 0.62742846 0.29053687 1.0
Rh Rh35 1 0.00000000 0.37257154 0.29053687 1.0
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