BeV2Si5W8
高熵材料 HEAMP-ID: mp-3211055 · 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 BeV2Si5W8 were obtained from the Materials Project database (MP-ID: mp-3211055, 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
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# generated using pymatgen
data_BeV2Si5W8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17834888
_cell_length_b 7.17804979
_cell_length_c 7.17834823
_cell_angle_alpha 96.37412641
_cell_angle_beta 96.37826261
_cell_angle_gamma 141.07097438
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV2Si5W8
_chemical_formula_sum 'Be1 V2 Si5 W8'
_cell_volume 219.12647052
_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
Be Be0 1 0.24999580 0.25000000 0.99999580 1.0
V V1 1 0.24994195 0.75000000 0.49994195 1.0
V V2 1 0.75006945 0.25000000 0.50006945 1.0
Si Si3 1 0.74995424 0.75000000 0.99995424 1.0
Si Si4 1 0.16432433 0.66432700 0.82841335 1.0
Si Si5 1 0.83568256 0.33568913 0.17159699 1.0
Si Si6 1 0.33590686 0.16431087 0.49999243 1.0
Si Si7 1 0.66408835 0.83567300 0.49999733 1.0
W W8 1 0.07896602 0.22673794 0.29912512 1.0
W W9 1 0.92757289 0.77991492 0.70097346 1.0
W W10 1 0.78001716 0.07915025 0.85236908 1.0
W W11 1 0.42105754 0.72008508 0.14765697 1.0
W W12 1 0.22655984 0.92754203 0.14780201 1.0
W W13 1 0.57238718 0.27326206 0.85222708 1.0
W W14 1 0.72025998 0.57245797 0.29901681 1.0
W W15 1 0.27321883 0.42084975 0.70086891 1.0
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