V7NiS12
传统材料 TRAMP-ID: mp-3319529 · 空间群: P312 (#149)
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 V7NiS12 were obtained from the Materials Project database (MP-ID: mp-3319529, 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
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# generated using pymatgen
data_V7NiS12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56265469
_cell_length_b 5.56265540
_cell_length_c 11.87074860
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999579
_symmetry_Int_Tables_number 1
_chemical_formula_structural V7NiS12
_chemical_formula_sum 'V7 Ni1 S12'
_cell_volume 318.10684635
_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 0.33333300 0.66666700 0.99974921 1.0
V V1 1 0.66666700 0.33333300 0.49550614 1.0
V V2 1 0.33333300 0.66666700 0.50025079 1.0
V V3 1 0.00000000 0.00000000 0.00281472 1.0
V V4 1 0.66666700 0.33333300 0.00449386 1.0
V V5 1 0.00000000 0.00000000 0.49718528 1.0
V V6 1 0.66666700 0.33333300 0.75000000 1.0
Ni Ni7 1 0.33333300 0.66666700 0.25000000 1.0
S S8 1 0.00127821 0.66832222 0.12563932 1.0
S S9 1 0.66897073 0.66703642 0.62030323 1.0
S S10 1 0.00127821 0.33295599 0.37436068 1.0
S S11 1 0.33167778 0.33295599 0.12563932 1.0
S S12 1 0.33296358 0.00193430 0.62030323 1.0
S S13 1 0.33296358 0.33102927 0.87969677 1.0
S S14 1 0.66704401 0.66832222 0.37436068 1.0
S S15 1 0.99806570 0.66703642 0.87969677 1.0
S S16 1 0.66897073 0.00193430 0.87969677 1.0
S S17 1 0.33167778 0.99872179 0.37436068 1.0
S S18 1 0.66704401 0.99872179 0.12563932 1.0
S S19 1 0.99806570 0.33102927 0.62030323 1.0
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