BeV10B3P2
高熵材料 HEAMP-ID: mp-3203423 · 空间群: Fmm2 (#42)
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 BeV10B3P2 were obtained from the Materials Project database (MP-ID: mp-3203423, 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_BeV10B3P2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.75579948
_cell_length_b 5.75579894
_cell_length_c 6.68246594
_cell_angle_alpha 115.60177484
_cell_angle_beta 115.60177435
_cell_angle_gamma 89.80717965
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV10B3P2
_chemical_formula_sum 'Be1 V10 B3 P2'
_cell_volume 175.41188605
_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 0.61871496 0.11871496 0.00000000 1.0
V V1 1 0.49902985 0.50406432 0.00000000 1.0
V V2 1 0.00406432 0.99902985 1.00000000 1.0
V V3 1 0.02996093 0.52996093 0.72088136 1.0
V V4 1 0.69290577 0.19290577 0.71490443 1.0
V V5 1 0.18498594 0.02840132 0.71794619 1.0
V V6 1 0.52840132 0.68498594 0.71794619 1.0
V V7 1 0.97800234 0.47800234 0.28509557 1.0
V V8 1 0.30908158 0.80908158 0.27911864 1.0
V V9 1 0.81045713 0.96704175 0.28205381 1.0
V V10 1 0.46704175 0.31045713 0.28205381 1.0
B B11 1 0.38157065 0.88157065 1.00000000 1.0
B B12 1 0.88439210 0.61538507 1.00000000 1.0
B B13 1 0.11538507 0.38439210 0.00000000 1.0
P P14 1 0.24800363 0.24800363 0.50000000 1.0
P P15 1 0.74800363 0.74800363 0.50000000 1.0
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