Ba(MoSe)3
传统材料 TRAMP-ID: mp-1104001 · 空间群: P6_3/m (#176)
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 Ba(MoSe)3 were obtained from the Materials Project database (MP-ID: mp-1104001, 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_Ba(MoSe)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09957825
_cell_length_b 9.09957825
_cell_length_c 4.53056000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000182
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba(MoSe)3
_chemical_formula_sum 'Ba2 Mo6 Se6'
_cell_volume 324.88154214
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.25000000 1.0
Ba Ba1 1 0.66666700 0.33333300 0.75000000 1.0
Mo Mo2 1 0.03302500 0.84961700 0.25000000 1.0
Mo Mo3 1 0.81659100 0.96697500 0.25000000 1.0
Mo Mo4 1 0.15038300 0.18340900 0.25000000 1.0
Mo Mo5 1 0.96697500 0.15038300 0.75000000 1.0
Mo Mo6 1 0.18340900 0.03302500 0.75000000 1.0
Mo Mo7 1 0.84961700 0.81659100 0.75000000 1.0
Se Se8 1 0.36934900 0.06724600 0.25000000 1.0
Se Se9 1 0.69789700 0.63065100 0.25000000 1.0
Se Se10 1 0.93275400 0.30210300 0.25000000 1.0
Se Se11 1 0.63065100 0.93275400 0.75000000 1.0
Se Se12 1 0.30210300 0.36934900 0.75000000 1.0
Se Se13 1 0.06724600 0.69789700 0.75000000 1.0
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