Er12Ni3BiOs2
高熵材料 HEAMP-ID: mp-3310027 · 空间群: Imm2 (#44)
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 Er12Ni3BiOs2 were obtained from the Materials Project database (MP-ID: mp-3310027, 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
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# generated using pymatgen
data_Er12Ni3BiOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26057831
_cell_length_b 8.26057859
_cell_length_c 8.26057786
_cell_angle_alpha 110.11006404
_cell_angle_beta 112.04609692
_cell_angle_gamma 106.30931779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er12Ni3BiOs2
_chemical_formula_sum 'Er12 Ni3 Bi1 Os2'
_cell_volume 432.80452166
_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 0.27057385 0.18071511 0.45128796 1.0
Er Er1 1 0.72404098 0.82616285 0.55020383 1.0
Er Er2 1 0.27595902 0.82616285 0.10212187 1.0
Er Er3 1 0.72942615 0.18071511 0.91014126 1.0
Er Er4 1 0.63348620 0.31748526 0.31018629 1.0
Er Er5 1 0.36651380 0.67670009 0.68399906 1.0
Er Er6 1 0.00729797 0.31748526 0.68399906 1.0
Er Er7 1 0.99270203 0.67670009 0.31018629 1.0
Er Er8 1 0.22455853 0.41278534 0.18822782 1.0
Er Er9 1 0.78061250 0.58604163 0.80542813 1.0
Er Er10 1 0.21938750 0.02481564 0.80542813 1.0
Er Er11 1 0.77544147 0.96366929 0.18822782 1.0
Ni Ni12 1 1.00000000 0.65399314 0.65399314 1.0
Ni Ni13 1 0.38515025 0.88858534 0.50343408 1.0
Ni Ni14 1 0.61484975 0.11828383 0.50343408 1.0
Bi Bi15 1 0.50000000 0.49849809 0.99849809 1.0
Os Os16 1 1.00000000 0.35255591 0.35255591 1.0
Os Os17 1 0.00000000 0.99864519 0.99864519 1.0
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