Nd(Mo3S4)2
传统材料 TRAMP-ID: mp-1103989 · 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 Nd(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-1103989, 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_Nd(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53125216
_cell_length_b 6.53122501
_cell_length_c 6.53125010
_cell_angle_alpha 89.08896848
_cell_angle_beta 89.08813714
_cell_angle_gamma 89.08921135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd(Mo3S4)2
_chemical_formula_sum 'Nd1 Mo6 S8'
_cell_volume 278.49944852
_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
Nd Nd0 1 -0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.77087396 0.58014409 0.43783222 1.0
Mo Mo2 1 0.43783655 0.77087627 0.58014183 1.0
Mo Mo3 1 0.58014174 0.43784497 0.77088856 1.0
Mo Mo4 1 0.22912604 0.41985591 0.56216778 1.0
Mo Mo5 1 0.56216345 0.22912373 0.41985817 1.0
Mo Mo6 1 0.41985826 0.56215503 0.22911144 1.0
S S7 1 0.75690539 0.75691565 0.75691015 1.0
S S8 1 0.24309461 0.24308435 0.24308985 1.0
S S9 1 0.25167162 0.62571123 0.87424685 1.0
S S10 1 0.87422959 0.25166764 0.62572801 1.0
S S11 1 0.62571652 0.87422711 0.25165398 1.0
S S12 1 0.74832838 0.37428877 0.12575315 1.0
S S13 1 0.12577041 0.74833236 0.37427199 1.0
S S14 1 0.37428348 0.12577289 0.74834602 1.0
获取直接链接