Ba6Sn8HgAs
高熵材料 HEAMP-ID: mp-3211358 · 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 Ba6Sn8HgAs were obtained from the Materials Project database (MP-ID: mp-3211358, 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_Ba6Sn8HgAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18175285
_cell_length_b 9.18175251
_cell_length_c 9.29107542
_cell_angle_alpha 119.61153350
_cell_angle_beta 119.61152886
_cell_angle_gamma 90.00000196
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba6Sn8HgAs
_chemical_formula_sum 'Ba6 Sn8 Hg1 As1'
_cell_volume 560.30387788
_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
Ba Ba0 1 0.23597117 0.23597117 0.47194333 1.0
Ba Ba1 1 0.76402883 0.76402883 0.52805667 1.0
Ba Ba2 1 0.67957461 0.15013326 1.00000000 1.0
Ba Ba3 1 0.32042539 0.84986674 0.00000000 1.0
Ba Ba4 1 0.84986674 0.67957461 1.00000000 1.0
Ba Ba5 1 0.15013326 0.32042539 0.00000000 1.0
Sn Sn6 1 0.34122310 0.82951189 0.38825903 1.0
Sn Sn7 1 0.65877690 0.17048811 0.61174097 1.0
Sn Sn8 1 0.04703692 0.55874813 0.38825903 1.0
Sn Sn9 1 0.55874813 0.34122310 0.38825903 1.0
Sn Sn10 1 0.17048811 0.95296308 0.61174097 1.0
Sn Sn11 1 0.95296308 0.44125187 0.61174097 1.0
Sn Sn12 1 0.44125187 0.65877690 0.61174097 1.0
Sn Sn13 1 0.82951189 0.04703692 0.38825903 1.0
Hg Hg14 1 0.50000000 0.50000000 0.00000000 1.0
As As15 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接