LaHgBr18
传统材料 TRAMP-ID: mp-3296455 · 空间群: R-3 (#148)
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 LaHgBr18 were obtained from the Materials Project database (MP-ID: mp-3296455, 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_LaHgBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36785732
_cell_length_b 9.36785861
_cell_length_c 9.36785877
_cell_angle_alpha 91.30172035
_cell_angle_beta 91.30172234
_cell_angle_gamma 91.30172986
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaHgBr18
_chemical_formula_sum 'La1 Hg1 Br18'
_cell_volume 821.44666901
_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
La La0 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.73033858 0.12976666 0.58565204 1.0
Br Br3 1 0.97423165 0.04636110 0.68971911 1.0
Br Br4 1 0.58565204 0.73033858 0.12976666 1.0
Br Br5 1 0.95363890 0.31028089 0.02576835 1.0
Br Br6 1 0.68971911 0.97423165 0.04636110 1.0
Br Br7 1 0.04636110 0.68971911 0.97423165 1.0
Br Br8 1 0.02576835 0.95363890 0.31028089 1.0
Br Br9 1 0.87023334 0.41434796 0.26966142 1.0
Br Br10 1 0.31028089 0.02576835 0.95363890 1.0
Br Br11 1 0.26966142 0.87023334 0.41434796 1.0
Br Br12 1 0.12976666 0.58565204 0.73033858 1.0
Br Br13 1 0.41434796 0.26966142 0.87023334 1.0
Br Br14 1 0.79806071 0.53056155 0.49691151 1.0
Br Br15 1 0.53056155 0.49691151 0.79806071 1.0
Br Br16 1 0.20193929 0.46943845 0.50308849 1.0
Br Br17 1 0.46943845 0.50308849 0.20193929 1.0
Br Br18 1 0.49691151 0.79806071 0.53056155 1.0
Br Br19 1 0.50308849 0.20193929 0.46943845 1.0
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