Fe(Mo3Se4)2
传统材料 TRAMP-ID: mp-1225290 · 空间群: P1 (#1)
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 Fe(Mo3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1225290, 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_Fe(Mo3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84307400
_cell_length_b 6.86545950
_cell_length_c 6.87016436
_cell_angle_alpha 93.49192629
_cell_angle_beta 90.48763385
_cell_angle_gamma 93.87402557
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe(Mo3Se4)2
_chemical_formula_sum 'Fe1 Mo6 Se8'
_cell_volume 321.40491069
_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
Fe Fe0 1 0.49396200 0.87372000 0.95436900 1.0
Mo Mo1 1 0.44486400 0.76882500 0.58400800 1.0
Mo Mo2 1 0.55045500 0.24127900 0.41797900 1.0
Mo Mo3 1 0.76048100 0.58567900 0.44739300 1.0
Mo Mo4 1 0.23510500 0.41930400 0.54596000 1.0
Mo Mo5 1 0.57789900 0.46519300 0.77158700 1.0
Mo Mo6 1 0.42081200 0.54597500 0.23389800 1.0
Se Se7 1 0.86609800 0.27899100 0.62473200 1.0
Se Se8 1 0.13155300 0.73005700 0.37666100 1.0
Se Se9 1 0.24288000 0.61348100 0.88551300 1.0
Se Se10 1 0.73679100 0.37545900 0.12225600 1.0
Se Se11 1 0.78692900 0.79498700 0.77898700 1.0
Se Se12 1 0.22887200 0.21282400 0.22062800 1.0
Se Se13 1 0.64085400 0.88184400 0.27964700 1.0
Se Se14 1 0.37014300 0.13048200 0.73568300 1.0
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