BaVS3
传统材料 TRAMP-ID: mp-555857 · 空间群: C222_1 (#20)
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 BaVS3 were obtained from the Materials Project database (MP-ID: mp-555857, 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_BaVS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79668058
_cell_length_b 6.79667262
_cell_length_c 5.68786110
_cell_angle_alpha 90.00268095
_cell_angle_beta 89.99731047
_cell_angle_gamma 120.79161101
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaVS3
_chemical_formula_sum 'Ba2 V2 S6'
_cell_volume 225.71113274
_cell_formula_units_Z 2
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
Ba Ba0 1 0.32957121 0.67043563 0.25001010 1.0
Ba Ba1 1 0.67043505 0.32957028 0.74999013 1.0
V V2 1 0.96147676 0.96147466 0.49999816 1.0
V V3 1 0.03849992 0.03850176 -0.00000206 1.0
S S4 1 0.83833450 0.16167985 0.24999686 1.0
S S5 1 0.16510438 0.32809827 0.74099765 1.0
S S6 1 0.16167955 0.83833446 0.75000459 1.0
S S7 1 0.67190394 0.83489805 0.75900953 1.0
S S8 1 0.83489763 0.67190292 0.24099157 1.0
S S9 1 0.32809706 0.16510412 0.25900347 1.0
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