BeV10B4S
高熵材料 HEAMP-ID: mp-3216049 · 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 BeV10B4S were obtained from the Materials Project database (MP-ID: mp-3216049, 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
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# generated using pymatgen
data_BeV10B4S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63219746
_cell_length_b 6.63219497
_cell_length_c 6.63136655
_cell_angle_alpha 129.26134670
_cell_angle_beta 129.26137914
_cell_angle_gamma 74.58651129
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeV10B4S
_chemical_formula_sum 'Be1 V10 B4 S1'
_cell_volume 170.39051564
_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 0.75009223 0.74990309 0.00000066 1.0
V V1 1 0.53045297 0.68999593 0.50122802 1.0
V V2 1 0.02922463 0.53060969 0.84062274 1.0
V V3 1 0.68984110 0.18872847 0.15932937 1.0
V V4 1 0.96938848 0.47077446 0.15938001 1.0
V V5 1 0.18855926 0.02936826 0.49873048 1.0
V V6 1 0.47062999 0.31143818 0.50127018 1.0
V V7 1 0.80999928 0.96954351 0.49877132 1.0
V V8 1 0.31126851 0.81015345 0.84066841 1.0
V V9 1 0.99824564 0.99798817 0.99996603 1.0
V V10 1 0.50202199 0.50176614 0.00003384 1.0
B B11 1 0.61515055 0.11496116 0.73005638 1.0
B B12 1 0.11505824 0.38494554 0.50000024 1.0
B B13 1 0.88503638 0.61496614 0.49999906 1.0
B B14 1 0.38504309 0.88485260 0.26994320 1.0
S S15 1 0.24998768 0.25000521 0.00000004 1.0
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