Pr(Mo3S4)2
传统材料 TRAMP-ID: mp-1104449 · 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 Pr(Mo3S4)2 were obtained from the Materials Project database (MP-ID: mp-1104449, 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_Pr(Mo3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54229748
_cell_length_b 6.54239263
_cell_length_c 6.54237015
_cell_angle_alpha 89.00255500
_cell_angle_beta 89.00214004
_cell_angle_gamma 89.00187347
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr(Mo3S4)2
_chemical_formula_sum 'Pr1 Mo6 S8'
_cell_volume 279.90242230
_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
Pr Pr0 1 -0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.77014610 0.58021398 0.43741697 1.0
Mo Mo2 1 0.43741523 0.77012277 0.58021616 1.0
Mo Mo3 1 0.58021765 0.43741755 0.77013529 1.0
Mo Mo4 1 0.22985390 0.41978602 0.56258303 1.0
Mo Mo5 1 0.56258477 0.22987723 0.41978384 1.0
Mo Mo6 1 0.41978235 0.56258245 0.22986471 1.0
S S7 1 0.75587361 0.75585905 0.75586894 1.0
S S8 1 0.24412639 0.24414095 0.24413106 1.0
S S9 1 0.25249338 0.62441185 0.87444520 1.0
S S10 1 0.87445565 0.25250977 0.62441953 1.0
S S11 1 0.62442877 0.87443308 0.25249931 1.0
S S12 1 0.74750662 0.37558815 0.12555480 1.0
S S13 1 0.12554435 0.74749023 0.37558047 1.0
S S14 1 0.37557123 0.12556692 0.74750069 1.0
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