Pa8VS17
高熵材料 HEAMP-ID: mp-3280607 · 空间群: C2/m (#12)
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 Pa8VS17 were obtained from the Materials Project database (MP-ID: mp-3280607, 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_Pa8VS17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91884041
_cell_length_b 7.91883158
_cell_length_c 10.46749455
_cell_angle_alpha 80.72717055
_cell_angle_beta 80.72726843
_cell_angle_gamma 64.64990562
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pa8VS17
_chemical_formula_sum 'Pa8 V1 S17'
_cell_volume 582.30565869
_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
Pa Pa0 1 0.81737262 0.30078367 0.29753853 1.0
Pa Pa1 1 0.30078467 0.81737462 0.29754053 1.0
Pa Pa2 1 0.18262738 0.69921633 0.70246147 1.0
Pa Pa3 1 0.69921533 0.18262538 0.70245947 1.0
Pa Pa4 1 0.20265165 0.20265165 0.54183424 1.0
Pa Pa5 1 0.79734835 0.79734835 0.45816576 1.0
Pa Pa6 1 0.68515264 0.68515264 0.98084029 1.0
Pa Pa7 1 0.31484736 0.31484736 0.01915971 1.0
V V8 1 0.00000000 0.00000000 0.00000000 1.0
S S9 1 0.82328157 0.43230157 0.53376909 1.0
S S10 1 0.43230257 0.82328157 0.53376809 1.0
S S11 1 0.17671843 0.56769843 0.46623091 1.0
S S12 1 0.56769743 0.17671843 0.46623191 1.0
S S13 1 0.94179830 0.32422082 0.03009128 1.0
S S14 1 0.32422182 0.94179830 0.03009128 1.0
S S15 1 0.05820170 0.67577918 0.96990872 1.0
S S16 1 0.67577818 0.05820170 0.96990872 1.0
S S17 1 0.21228611 0.21228611 0.27680765 1.0
S S18 1 0.78771389 0.78771389 0.72319235 1.0
S S19 1 0.05898004 0.05898104 0.77078731 1.0
S S20 1 0.94101996 0.94101896 0.22921269 1.0
S S21 1 0.30216571 0.30216571 0.75326616 1.0
S S22 1 0.69783429 0.69783429 0.24673384 1.0
S S23 1 0.51812330 0.51812330 0.83177999 1.0
S S24 1 0.48187670 0.48187670 0.16822001 1.0
S S25 1 0.00000000 0.00000000 0.50000000 1.0
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