La(Mo3S4)2
传统材料 TRAMP-ID: mp-1103974 · 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 La(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-1103974, 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_La(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55786638
_cell_length_b 6.55793335
_cell_length_c 6.55795722
_cell_angle_alpha 89.01793443
_cell_angle_beta 89.01728609
_cell_angle_gamma 89.01681672
_symmetry_Int_Tables_number 1
_chemical_formula_structural La(Mo3S4)2
_chemical_formula_sum 'La1 Mo6 S8'
_cell_volume 281.90881229
_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
Mo Mo1 1 0.43727431 0.58025749 0.76935680 1.0
Mo Mo2 1 0.76940966 0.43728432 0.58025944 1.0
Mo Mo3 1 0.58025907 0.76936547 0.43728578 1.0
Mo Mo4 1 0.56272569 0.41974251 0.23064320 1.0
Mo Mo5 1 0.23059034 0.56271568 0.41974056 1.0
Mo Mo6 1 0.41974093 0.23063453 0.56271422 1.0
S S7 1 0.75523448 0.75521463 0.75521270 1.0
S S8 1 0.24476552 0.24478537 0.24478730 1.0
S S9 1 0.25396251 0.87451306 0.62317690 1.0
S S10 1 0.62321039 0.25399195 0.87450495 1.0
S S11 1 0.87454259 0.62318351 0.25400461 1.0
S S12 1 0.74603749 0.12548694 0.37682310 1.0
S S13 1 0.37678961 0.74600805 0.12549505 1.0
S S14 1 0.12545741 0.37681649 0.74599539 1.0
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