Li2BiS2
高熵材料 HEAMP-ID: mp-755470 · 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 Li2BiS2 were obtained from the Materials Project database (MP-ID: mp-755470, 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_Li2BiS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28617003
_cell_length_b 7.28617003
_cell_length_c 7.28617003
_cell_angle_alpha 148.01162666
_cell_angle_beta 147.52384737
_cell_angle_gamma 46.22956753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2BiS2
_chemical_formula_sum 'Li2 Bi1 S2'
_cell_volume 109.64291027
_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
Li Li0 1 0.26048600 0.26377700 0.00329100 1.0
Li Li1 1 0.73951400 0.74280400 0.00329100 1.0
Bi Bi2 1 0.00000000 0.01630900 0.01630900 1.0
S S3 1 0.85185300 0.36470400 0.51285100 1.0
S S4 1 0.14814700 0.66099700 0.51285100 1.0
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