V6InS8
传统材料 TRAMP-ID: mp-1216503 · 空间群: P3 (#143)
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 V6InS8 were obtained from the Materials Project database (MP-ID: mp-1216503, 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_V6InS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.19322050
_cell_length_b 9.19312977
_cell_length_c 3.21864577
_cell_angle_alpha 89.99981229
_cell_angle_beta 90.00015108
_cell_angle_gamma 119.99959056
_symmetry_Int_Tables_number 1
_chemical_formula_structural V6InS8
_chemical_formula_sum 'V6 In1 S8'
_cell_volume 235.57905419
_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 0.28956974 0.44475230 0.26042060 1.0
V V1 1 0.55523085 0.84484523 0.26041980 1.0
V V2 1 0.15515418 0.71035431 0.26041943 1.0
V V3 1 0.04541036 0.22217380 0.75923123 1.0
V V4 1 0.77785753 0.82328009 0.75922669 1.0
V V5 1 0.17672810 0.95457019 0.75922940 1.0
In In6 1 0.66669674 0.33332721 0.37152848 1.0
S S7 1 0.61429608 0.62702145 0.25862183 1.0
S S8 1 0.37299381 0.98726254 0.25862492 1.0
S S9 1 0.01273849 0.38571214 0.25863074 1.0
S S10 1 0.71930840 0.04141756 0.76093783 1.0
S S11 1 0.95860914 0.67787441 0.76093739 1.0
S S12 1 0.32210205 0.28072238 0.76094257 1.0
S S13 1 -0.00000875 1.00002381 0.25975042 1.0
S S14 1 0.33331529 0.66666260 0.76007367 1.0
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