V3(PS3)4
传统材料 TRAMP-ID: mp-1216601 · 空间群: C2 (#5)
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 V3(PS3)4 were obtained from the Materials Project database (MP-ID: mp-1216601, 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_V3(PS3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97318861
_cell_length_b 5.97318861
_cell_length_c 13.41201648
_cell_angle_alpha 85.82045301
_cell_angle_beta 85.82045301
_cell_angle_gamma 120.43955132
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3(PS3)4
_chemical_formula_sum 'V3 P4 S12'
_cell_volume 408.10286702
_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
V V0 1 0.82942200 0.17057800 0.50000000 1.0
V V1 1 0.67673500 0.32326500 0.00000000 1.0
V V2 1 0.17066300 0.82933700 0.50000000 1.0
P P3 1 0.97045800 0.97153300 0.08190400 1.0
P P4 1 0.47194400 0.47180900 0.58207300 1.0
P P5 1 0.52819100 0.52805600 0.41792700 1.0
P P6 1 0.02846700 0.02954200 0.91809600 1.0
S S7 1 0.31100500 0.00492400 0.12000300 1.0
S S8 1 0.80015500 0.46089900 0.61722700 1.0
S S9 1 0.92214100 0.27261300 0.12053500 1.0
S S10 1 0.46114100 0.79961300 0.61779600 1.0
S S11 1 0.20038700 0.53885900 0.38220400 1.0
S S12 1 0.72738700 0.07785900 0.87946500 1.0
S S13 1 0.53910100 0.19984500 0.38277300 1.0
S S14 1 0.99507600 0.68899500 0.87999700 1.0
S S15 1 0.64715400 0.61239500 0.12058800 1.0
S S16 1 0.11879900 0.11863000 0.61508800 1.0
S S17 1 0.88137000 0.88120100 0.38491200 1.0
S S18 1 0.38760500 0.35284600 0.87941200 1.0
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