Eu(Mo3S4)2
传统材料 TRAMP-ID: mp-3627 · 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 Eu(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-3627, 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_Eu(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56522531
_cell_length_b 6.56507833
_cell_length_c 6.56399424
_cell_angle_alpha 89.14239804
_cell_angle_beta 89.15901817
_cell_angle_gamma 89.15119172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu(Mo3S4)2
_chemical_formula_sum 'Eu1 Mo6 S8'
_cell_volume 282.82384831
_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
Eu Eu0 1 0.00000000 -0.00000000 0.00000000 1.0
Mo Mo1 1 0.76941204 0.58099009 0.43806083 1.0
Mo Mo2 1 0.43805984 0.76942738 0.58099250 1.0
Mo Mo3 1 0.58095575 0.43808458 0.76922728 1.0
Mo Mo4 1 0.23058796 0.41900991 0.56193917 1.0
Mo Mo5 1 0.56194016 0.23057262 0.41900750 1.0
Mo Mo6 1 0.41904425 0.56191542 0.23077272 1.0
S S7 1 0.75575105 0.75580795 0.75568660 1.0
S S8 1 0.24424895 0.24419205 0.24431340 1.0
S S9 1 0.87427420 0.25617283 0.62106018 1.0
S S10 1 0.62113825 0.87428540 0.25621100 1.0
S S11 1 0.25611115 0.62112811 0.87420182 1.0
S S12 1 0.12572580 0.74382717 0.37893982 1.0
S S13 1 0.37886175 0.12571460 0.74378900 1.0
S S14 1 0.74388885 0.37887189 0.12579818 1.0
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