KBaHg3Bi
高熵材料 HEAMP-ID: mp-3202739 · 空间群: Cm (#8)
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 KBaHg3Bi were obtained from the Materials Project database (MP-ID: mp-3202739, 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_KBaHg3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75355269
_cell_length_b 6.59755220
_cell_length_c 6.59755257
_cell_angle_alpha 132.94222862
_cell_angle_beta 104.10122055
_cell_angle_gamma 93.88425821
_symmetry_Int_Tables_number 1
_chemical_formula_structural KBaHg3Bi
_chemical_formula_sum 'K1 Ba1 Hg3 Bi1'
_cell_volume 197.07813750
_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
K K0 1 0.28435152 0.03803021 0.24632230 1.0
Ba Ba1 1 0.71851754 0.96538681 0.75313173 1.0
Hg Hg2 1 0.73245673 0.67457785 0.05787988 1.0
Hg Hg3 1 0.87296454 0.32862417 0.54434037 1.0
Hg Hg4 1 0.09650238 0.65253980 0.44396257 1.0
Bi Bi5 1 0.29520630 0.34084016 0.95436414 1.0
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