Eu6Sn8HgBi
高熵材料 HEAMP-ID: mp-3265335 · 空间群: I4/m (#87)
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 Eu6Sn8HgBi were obtained from the Materials Project database (MP-ID: mp-3265335, 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
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# generated using pymatgen
data_Eu6Sn8HgBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73717170
_cell_length_b 8.76100961
_cell_length_c 8.77468868
_cell_angle_alpha 120.20843976
_cell_angle_beta 120.04945692
_cell_angle_gamma 89.84403828
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu6Sn8HgBi
_chemical_formula_sum 'Eu6 Sn8 Hg1 Bi1'
_cell_volume 473.73498565
_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
Eu Eu0 1 0.24953855 0.24889907 0.00038602 1.0
Eu Eu1 1 0.75046686 0.75110257 0.99960598 1.0
Eu Eu2 1 0.15580692 0.65807495 0.81486309 1.0
Eu Eu3 1 0.84420030 0.34191767 0.18513943 1.0
Eu Eu4 1 0.65891116 0.84429220 0.50375531 1.0
Eu Eu5 1 0.34108169 0.15571115 0.49625088 1.0
Sn Sn6 1 0.82667218 0.33477461 0.78953144 1.0
Sn Sn7 1 0.17332422 0.66523089 0.21047062 1.0
Sn Sn8 1 0.54428130 0.03695541 0.21042366 1.0
Sn Sn9 1 0.33308787 0.54360397 0.50613347 1.0
Sn Sn10 1 0.96344224 0.17353917 0.50721544 1.0
Sn Sn11 1 0.45571313 0.96303778 0.78957234 1.0
Sn Sn12 1 0.66691819 0.45640056 0.49386965 1.0
Sn Sn13 1 0.03654355 0.82645000 0.49277620 1.0
Hg Hg14 1 0.50001047 0.50000814 0.00000809 1.0
Bi Bi15 1 0.00000437 0.00000087 0.99999840 1.0
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