Er2Hg(P3Pd10)2
高熵材料 HEAMP-ID: mp-3321013 · 空间群: F-43m (#216)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.62 | 7.0149 | 1.8 | (1,1,1) |
| 14.58 | 6.0751 | 1.2 | (1,1,0) |
| 20.68 | 4.2958 | 2.4 | (2,1,1) |
| 24.30 | 3.6634 | 5.1 | (2,2,1) |
| 32.97 | 2.7169 | 21.3 | (3,2,1) |
| 32.97 | 2.7169 | 10.6 | (2,1,-1) |
| 36.22 | 2.4802 | 12.3 | (3,3,2) |
| 36.22 | 2.4802 | 37.0 | (3,1,0) |
| 38.50 | 2.3383 | 20.8 | (3,3,3) |
| 38.50 | 2.3383 | 100.0 | (3,2,0) |
| 42.07 | 2.1479 | 28.7 | (4,2,2) |
| 42.07 | 2.1479 | 14.4 | (2,0,-2) |
| 44.09 | 2.0538 | 24.7 | (4,3,2) |
| 44.09 | 2.0538 | 1.1 | (1,2,-2) |
| 44.75 | 2.0250 | 9.5 | (4,3,3) |
| 47.32 | 1.9211 | 5.7 | (4,3,1) |
| 49.17 | 1.8529 | 2.9 | (4,4,3) |
| 49.78 | 1.8317 | 16.6 | (4,4,2) |
| 53.89 | 1.7014 | 1.4 | (5,3,3) |
| 54.46 | 1.6849 | 1.2 | (5,3,2) |
| 56.69 | 1.6236 | 1.3 | (3,-1,-2) |
| 61.01 | 1.5188 | 7.3 | (4,4,0) |
| 63.10 | 1.4734 | 6.6 | (5,5,4) |
| 63.10 | 1.4734 | 3.8 | (4,3,-1) |
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 Er2Hg(P3Pd10)2 were obtained from the Materials Project database (MP-ID: mp-3321013, 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_Er2Hg(P3Pd10)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.59149355
_cell_length_b 8.59149305
_cell_length_c 8.59149301
_cell_angle_alpha 59.99999262
_cell_angle_beta 59.99999454
_cell_angle_gamma 59.99999662
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Hg(P3Pd10)2
_chemical_formula_sum 'Er2 Hg1 P6 Pd20'
_cell_volume 448.42611974
_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 0.00000000 1.0
Er Er1 1 0.25000000 0.25000000 0.25000000 1.0
Hg Hg2 1 0.75000000 0.75000000 0.75000000 1.0
P P3 1 0.73507500 0.26492500 0.26492500 1.0
P P4 1 0.73507500 0.73507500 0.26492500 1.0
P P5 1 0.73507500 0.26492500 0.73507500 1.0
P P6 1 0.26492500 0.73507500 0.26492500 1.0
P P7 1 0.26492500 0.73507500 0.73507500 1.0
P P8 1 0.26492500 0.26492500 0.73507500 1.0
Pd Pd9 1 0.34147522 0.00295157 0.00295157 1.0
Pd Pd10 1 0.00295157 0.65262164 0.34147522 1.0
Pd Pd11 1 0.34147522 0.00295157 0.65262164 1.0
Pd Pd12 1 0.00295157 0.65262164 0.00295157 1.0
Pd Pd13 1 0.65262164 0.34147522 0.00295157 1.0
Pd Pd14 1 0.61704244 0.61704244 0.14887269 1.0
Pd Pd15 1 0.38466046 0.84602061 0.38466046 1.0
Pd Pd16 1 0.14887269 0.61704244 0.61704244 1.0
Pd Pd17 1 0.65262164 0.00295157 0.34147522 1.0
Pd Pd18 1 0.00295157 0.34147522 0.65262164 1.0
Pd Pd19 1 0.65262164 0.00295157 0.00295157 1.0
Pd Pd20 1 0.00295157 0.00295157 0.34147522 1.0
Pd Pd21 1 0.61704244 0.14887269 0.61704244 1.0
Pd Pd22 1 0.34147522 0.65262164 0.00295157 1.0
Pd Pd23 1 0.38466046 0.38466046 0.38466046 1.0
Pd Pd24 1 0.61704244 0.61704244 0.61704244 1.0
Pd Pd25 1 0.38466046 0.38466046 0.84602061 1.0
Pd Pd26 1 0.00295157 0.00295157 0.65262164 1.0
Pd Pd27 1 0.84602061 0.38466046 0.38466046 1.0
Pd Pd28 1 0.00295157 0.34147522 0.00295157 1.0
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