LaVS3
传统材料 TRAMP-ID: mp-1211380 · 空间群: Pnma (#62)
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 LaVS3 were obtained from the Materials Project database (MP-ID: mp-1211380, 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_LaVS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83711500
_cell_length_b 7.80645400
_cell_length_c 13.23313800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaVS3
_chemical_formula_sum 'La4 V4 S12'
_cell_volume 396.38887930
_cell_formula_units_Z 4
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
La La0 1 0.25000000 0.92218900 0.16828600 1.0
La La1 1 0.75000000 0.07781100 0.83171400 1.0
La La2 1 0.75000000 0.57781100 0.66828600 1.0
La La3 1 0.25000000 0.42218900 0.33171400 1.0
V V4 1 0.25000000 0.64073700 0.95357200 1.0
V V5 1 0.75000000 0.35926300 0.04642800 1.0
V V6 1 0.75000000 0.85926300 0.45357200 1.0
V V7 1 0.25000000 0.14073700 0.54642800 1.0
S S8 1 0.25000000 0.52190700 0.11283200 1.0
S S9 1 0.75000000 0.47809300 0.88716800 1.0
S S10 1 0.75000000 0.97809300 0.61283200 1.0
S S11 1 0.25000000 0.02190700 0.38716800 1.0
S S12 1 0.25000000 0.66989300 0.50477700 1.0
S S13 1 0.75000000 0.33010700 0.49522300 1.0
S S14 1 0.75000000 0.83010700 0.00477700 1.0
S S15 1 0.25000000 0.16989300 0.99522300 1.0
S S16 1 0.25000000 0.79387500 0.78942400 1.0
S S17 1 0.75000000 0.20612500 0.21057600 1.0
S S18 1 0.75000000 0.70612500 0.28942400 1.0
S S19 1 0.25000000 0.29387500 0.71057600 1.0
获取直接链接