Er20Cd6NiOs
高熵材料 HEAMP-ID: mp-3284506 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.75 | 8.2319 | 1.4 | (1,0,-1,0) |
| 14.18 | 6.2471 | 4.2 | (1,0,-1,1) |
| 18.67 | 4.7527 | 1.2 | (2,-1,-1,0) |
| 21.44 | 4.1443 | 1.3 | (1,0,-1,2) |
| 21.44 | 4.1443 | 2.6 | (1,-1,0,2) |
| 28.58 | 3.1236 | 8.4 | (2,0,-2,2) |
| 28.58 | 3.1236 | 4.2 | (2,-2,0,2) |
| 28.69 | 3.1114 | 19.0 | (3,-1,-2,0) |
| 29.98 | 2.9807 | 26.9 | (1,0,-1,3) |
| 30.20 | 2.9596 | 6.6 | (3,-1,-2,1) |
| 32.63 | 2.7440 | 12.7 | (3,0,-3,0) |
| 33.98 | 2.6382 | 44.5 | (3,0,-3,1) |
| 33.98 | 2.6382 | 22.2 | (3,-3,0,1) |
| 34.36 | 2.6103 | 100.0 | (3,-1,-2,2) |
| 35.55 | 2.5252 | 40.3 | (2,0,-2,3) |
| 37.50 | 2.3982 | 11.0 | (0,0,0,4) |
| 37.86 | 2.3763 | 4.8 | (2,2,-4,0) |
| 37.86 | 2.3763 | 9.6 | (4,-2,-2,0) |
| 40.45 | 2.2299 | 6.0 | (3,-1,-2,3) |
| 40.62 | 2.2211 | 1.2 | (4,-1,-3,1) |
| 42.21 | 2.1411 | 1.6 | (2,-1,-1,4) |
| 43.68 | 2.0721 | 4.8 | (2,0,-2,4) |
| 48.11 | 1.8912 | 3.1 | (4,0,-4,2) |
| 48.11 | 1.8912 | 1.5 | (4,-4,0,2) |
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 Er20Cd6NiOs were obtained from the Materials Project database (MP-ID: mp-3284506, 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_Er20Cd6NiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50537433
_cell_length_b 9.50537418
_cell_length_c 9.59290901
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6NiOs
_chemical_formula_sum 'Er20 Cd6 Ni1 Os1'
_cell_volume 750.61878216
_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
Er Er0 1 0.00000000 0.00000000 0.49958058 1.0
Er Er1 1 0.00000000 0.00000000 0.00041942 1.0
Er Er2 1 0.54051728 0.45948272 0.25000000 1.0
Er Er3 1 0.54051728 0.08103356 0.25000000 1.0
Er Er4 1 0.91896644 0.45948272 0.25000000 1.0
Er Er5 1 0.45673028 0.54326972 0.75000000 1.0
Er Er6 1 0.45673028 0.91346056 0.75000000 1.0
Er Er7 1 0.08653944 0.54326972 0.75000000 1.0
Er Er8 1 0.20958825 0.79041175 0.43995545 1.0
Er Er9 1 0.20958825 0.41917849 0.43995545 1.0
Er Er10 1 0.58082151 0.79041175 0.43995545 1.0
Er Er11 1 0.78901532 0.21098468 0.56371231 1.0
Er Er12 1 0.78901532 0.57803164 0.56371231 1.0
Er Er13 1 0.42196836 0.21098468 0.56371231 1.0
Er Er14 1 0.78901532 0.21098468 0.93628769 1.0
Er Er15 1 0.78901532 0.57803164 0.93628769 1.0
Er Er16 1 0.42196836 0.21098468 0.93628769 1.0
Er Er17 1 0.20958825 0.79041175 0.06004455 1.0
Er Er18 1 0.20958825 0.41917849 0.06004455 1.0
Er Er19 1 0.58082151 0.79041175 0.06004455 1.0
Cd Cd20 1 0.88480296 0.11519704 0.25000000 1.0
Cd Cd21 1 0.88480296 0.76960591 0.25000000 1.0
Cd Cd22 1 0.23039409 0.11519704 0.25000000 1.0
Cd Cd23 1 0.11490266 0.88509734 0.75000000 1.0
Cd Cd24 1 0.11490266 0.22980632 0.75000000 1.0
Cd Cd25 1 0.77019368 0.88509734 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Os Os27 1 0.33333300 0.66666700 0.25000000 1.0
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