Er2Zn17
传统材料 TRAMP-ID: mp-1200103 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.28 | 5.7986 | 1.1 | (1,1,-2,-1) |
| 15.28 | 5.7980 | 2.2 | (1,1,-2,0) |
| 19.80 | 4.4838 | 1.1 | (0,2,-2,-1) |
| 20.38 | 4.3580 | 1.0 | (2,0,-2,0) |
| 23.41 | 3.8006 | 1.5 | (2,1,-3,-1) |
| 23.41 | 3.8004 | 2.9 | (2,1,-3,0) |
| 25.10 | 3.5472 | 2.6 | (1,-2,1,2) |
| 25.11 | 3.5466 | 5.4 | (1,2,-3,0) |
| 28.56 | 3.1251 | 26.8 | (2,2,-4,-1) |
| 28.57 | 3.1248 | 13.4 | (2,1,-3,1) |
| 30.84 | 2.8993 | 2.3 | (2,2,-4,-2) |
| 30.84 | 2.8990 | 4.8 | (2,2,-4,0) |
| 32.18 | 2.7819 | 3.7 | (1,3,-4,-2) |
| 32.18 | 2.7817 | 3.5 | (1,3,-4,-1) |
| 32.18 | 2.7814 | 3.6 | (1,1,-2,2) |
| 32.91 | 2.7212 | 3.8 | (3,1,-4,-1) |
| 32.92 | 2.7211 | 7.4 | (3,1,-4,0) |
| 34.65 | 2.5889 | 20.7 | (0,3,-3,-3) |
| 34.66 | 2.5884 | 41.3 | (0,3,-3,0) |
| 36.92 | 2.4347 | 4.5 | (2,3,-5,-2) |
| 36.92 | 2.4345 | 4.3 | (2,3,-5,-1) |
| 36.93 | 2.4343 | 4.4 | (2,2,-4,1) |
| 38.71 | 2.3263 | 15.8 | (3,2,-5,-2) |
| 38.71 | 2.3262 | 31.8 | (3,2,-5,0) |
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 Er2Zn17 were obtained from the Materials Project database (MP-ID: mp-1200103, 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_Er2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71602200
_cell_length_b 8.96762630
_cell_length_c 8.96762630
_cell_angle_alpha 120.01264700
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Zn17
_chemical_formula_sum 'Er4 Zn34'
_cell_volume 606.94395880
_cell_formula_units_Z 2
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 0.75000000 0.99998600 0.00001400 1.0
Er Er1 1 0.25000000 0.00001400 0.99998600 1.0
Er Er2 1 0.25000000 0.66610900 0.33389100 1.0
Er Er3 1 0.75000000 0.33389100 0.66610900 1.0
Zn Zn4 1 0.59672000 0.66665500 0.33334500 1.0
Zn Zn5 1 0.40328000 0.33334500 0.66665500 1.0
Zn Zn6 1 0.09672000 0.33334500 0.66665500 1.0
Zn Zn7 1 0.90328000 0.66665500 0.33334500 1.0
Zn Zn8 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn9 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn10 1 0.50000000 0.00000000 0.50000000 1.0
Zn Zn11 1 0.00000000 0.50000000 0.00000000 1.0
Zn Zn12 1 0.00000000 0.50000000 0.50000000 1.0
Zn Zn13 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn14 1 0.75000000 0.67060700 0.03223100 1.0
Zn Zn15 1 0.75000000 0.36156500 0.32948100 1.0
Zn Zn16 1 0.75000000 0.96777500 0.63833300 1.0
Zn Zn17 1 0.75000000 0.36166700 0.03222500 1.0
Zn Zn18 1 0.75000000 0.96776900 0.32939300 1.0
Zn Zn19 1 0.75000000 0.67051900 0.63843500 1.0
Zn Zn20 1 0.25000000 0.32939300 0.96776900 1.0
Zn Zn21 1 0.25000000 0.63843500 0.67051900 1.0
Zn Zn22 1 0.25000000 0.03222500 0.36166700 1.0
Zn Zn23 1 0.25000000 0.63833300 0.96777500 1.0
Zn Zn24 1 0.25000000 0.03223100 0.67060700 1.0
Zn Zn25 1 0.25000000 0.32948100 0.36156500 1.0
Zn Zn26 1 0.48227600 0.83837900 0.67708700 1.0
Zn Zn27 1 0.48200500 0.83851400 0.16148600 1.0
Zn Zn28 1 0.48227600 0.32291300 0.16162100 1.0
Zn Zn29 1 0.51772400 0.16162100 0.32291300 1.0
Zn Zn30 1 0.51799500 0.16148600 0.83851400 1.0
Zn Zn31 1 0.51772400 0.67708700 0.83837900 1.0
Zn Zn32 1 0.98227600 0.16162100 0.32291300 1.0
Zn Zn33 1 0.98200500 0.16148600 0.83851400 1.0
Zn Zn34 1 0.98227600 0.67708700 0.83837900 1.0
Zn Zn35 1 0.01772400 0.83837900 0.67708700 1.0
Zn Zn36 1 0.01799500 0.83851400 0.16148600 1.0
Zn Zn37 1 0.01772400 0.32291300 0.16162100 1.0
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