BeV(BW2)2
高熵材料 HEAMP-ID: mp-3203421 · 空间群: I4/mcm (#140)
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 BeV(BW2)2 were obtained from the Materials Project database (MP-ID: mp-3203421, 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_BeV(BW2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84603381
_cell_length_b 6.84603338
_cell_length_c 6.84603242
_cell_angle_alpha 129.20403527
_cell_angle_beta 129.20402474
_cell_angle_gamma 74.68249971
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV(BW2)2
_chemical_formula_sum 'Be2 V2 B4 W8'
_cell_volume 187.70819711
_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
Be Be0 1 0.25000000 0.25000000 0.00000000 1.0
Be Be1 1 0.75000000 0.75000000 0.00000000 1.0
V V2 1 0.00000000 0.00000000 0.00000000 1.0
V V3 1 0.50000000 0.50000000 0.00000000 1.0
B B4 1 0.62216105 0.12216105 0.74432110 1.0
B B5 1 0.12216105 0.37783895 0.50000000 1.0
B B6 1 0.87783895 0.62216105 0.50000000 1.0
B B7 1 0.37783895 0.87783895 0.25567890 1.0
W W8 1 0.52564213 0.68970501 0.50000000 1.0
W W9 1 0.02564213 0.52564213 0.83593612 1.0
W W10 1 0.68970501 0.18970501 0.16406388 1.0
W W11 1 0.97435787 0.47435787 0.16406388 1.0
W W12 1 0.18970501 0.02564213 0.50000000 1.0
W W13 1 0.47435787 0.31029499 0.50000000 1.0
W W14 1 0.81029499 0.97435787 0.50000000 1.0
W W15 1 0.31029499 0.81029499 0.83593612 1.0
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