Er12Ni4AgBi
高熵材料 HEAMP-ID: mp-3311661 · 空间群: Immm (#71)
基础信息
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 Er12Ni4AgBi were obtained from the Materials Project database (MP-ID: mp-3311661, 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_Er12Ni4AgBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.29727900
_cell_length_b 8.29727772
_cell_length_c 8.29727830
_cell_angle_alpha 112.39737805
_cell_angle_beta 108.71247586
_cell_angle_gamma 107.34668341
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er12Ni4AgBi
_chemical_formula_sum 'Er12 Ni4 Ag1 Bi1'
_cell_volume 438.80489252
_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 0.32238559 0.12816086 0.80577527 1.0
Er Er1 1 0.67761441 0.48339069 0.80577527 1.0
Er Er2 1 0.41923622 0.71308815 0.70614807 1.0
Er Er3 1 0.58076378 0.28691185 0.29385193 1.0
Er Er4 1 0.99305792 0.28691185 0.70614807 1.0
Er Er5 1 0.00694208 0.71308815 0.29385193 1.0
Er Er6 1 0.32238559 0.51660931 0.19422473 1.0
Er Er7 1 0.67761441 0.87183914 0.19422473 1.0
Er Er8 1 0.17813322 0.79786561 0.97599983 1.0
Er Er9 1 0.82186678 0.79786561 0.61973340 1.0
Er Er10 1 0.17813322 0.20213439 0.38026660 1.0
Er Er11 1 0.82186678 0.20213439 0.02400017 1.0
Ni Ni12 1 0.87207717 0.87207717 0.00000000 1.0
Ni Ni13 1 0.12792283 0.12792283 1.00000000 1.0
Ni Ni14 1 0.63289604 0.50000000 0.13289604 1.0
Ni Ni15 1 0.36710396 0.50000000 0.86710396 1.0
Ag Ag16 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi17 1 0.50000000 0.00000000 0.50000000 1.0
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