BeV10B3As2
高熵材料 HEAMP-ID: mp-3207197 · 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 BeV10B3As2 were obtained from the Materials Project database (MP-ID: mp-3207197, 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_BeV10B3As2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82619194
_cell_length_b 5.82619160
_cell_length_c 6.79119680
_cell_angle_alpha 115.49766448
_cell_angle_beta 115.49764804
_cell_angle_gamma 89.79664638
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV10B3As2
_chemical_formula_sum 'Be1 V10 B3 As2'
_cell_volume 183.07233536
_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 0.62015660 0.12015660 1.00000000 1.0
V V1 1 0.49896318 0.50457629 0.00000000 1.0
V V2 1 0.00457629 0.99896318 1.00000000 1.0
V V3 1 0.03180099 0.53180099 0.72859045 1.0
V V4 1 0.69901450 0.19901450 0.72154964 1.0
V V5 1 0.18986775 0.02951342 0.72495876 1.0
V V6 1 0.52951342 0.68986775 0.72495876 1.0
V V7 1 0.97746586 0.47746586 0.27845036 1.0
V V8 1 0.30321154 0.80321154 0.27140955 1.0
V V9 1 0.80455565 0.96491099 0.27504124 1.0
V V10 1 0.46491099 0.30455565 0.27504124 1.0
B B11 1 0.38133259 0.88133259 1.00000000 1.0
B B12 1 0.88327359 0.61671251 1.00000000 1.0
B B13 1 0.11671251 0.38327359 0.00000000 1.0
As As14 1 0.24732227 0.24732227 0.50000000 1.0
As As15 1 0.74732227 0.74732227 0.50000000 1.0
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