V10GeB4Se
高熵材料 HEAMP-ID: mp-3203600 · 空间群: I422 (#97)
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 V10GeB4Se were obtained from the Materials Project database (MP-ID: mp-3203600, 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_V10GeB4Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76952714
_cell_length_b 6.76952739
_cell_length_c 6.76952762
_cell_angle_alpha 129.45547034
_cell_angle_beta 129.45547272
_cell_angle_gamma 74.27880384
_symmetry_Int_Tables_number 1
_chemical_formula_structural V10GeB4Se
_chemical_formula_sum 'V10 Ge1 B4 Se1'
_cell_volume 180.29294512
_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 0.53115230 0.69581961 0.49889733 1.0
V V1 1 0.03225597 0.53115230 0.83533269 1.0
V V2 1 0.69581961 0.19692228 0.16466731 1.0
V V3 1 0.96884770 0.46774403 0.16466731 1.0
V V4 1 0.19692228 0.03225597 0.50110267 1.0
V V5 1 0.46774403 0.30307772 0.49889733 1.0
V V6 1 0.80418039 0.96884770 0.50110267 1.0
V V7 1 0.30307772 0.80418039 0.83533269 1.0
V V8 1 0.99829715 0.99829715 1.00000000 1.0
V V9 1 0.50170285 0.50170285 0.00000000 1.0
Ge Ge10 1 0.75000000 0.75000000 0.00000000 1.0
B B11 1 0.61584592 0.11584592 0.73169084 1.0
B B12 1 0.11584592 0.38415408 0.50000000 1.0
B B13 1 0.88415408 0.61584592 0.50000000 1.0
B B14 1 0.38415408 0.88415408 0.26830916 1.0
Se Se15 1 0.25000000 0.25000000 0.00000000 1.0
获取直接链接