Be3Nb4V2S
高熵材料 HEAMP-ID: mp-3344258 · 空间群: Amm2 (#38)
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 Be3Nb4V2S were obtained from the Materials Project database (MP-ID: mp-3344258, 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_Be3Nb4V2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31245082
_cell_length_b 6.31245192
_cell_length_c 3.37584581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.70933983
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be3Nb4V2S
_chemical_formula_sum 'Be3 Nb4 V2 S1'
_cell_volume 134.51573985
_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 0.38158158 0.11611807 0.00000000 1.0
Be Be1 1 0.61611807 0.88158158 0.00000000 1.0
Be Be2 1 0.12341678 0.62341678 0.00000000 1.0
Nb Nb3 1 0.67474080 0.17474080 0.50000000 1.0
Nb Nb4 1 0.18378273 0.32158468 0.50000000 1.0
Nb Nb5 1 0.82158468 0.68378273 0.50000000 1.0
Nb Nb6 1 0.32088129 0.82088129 0.50000000 1.0
V V7 1 0.00084304 0.99552863 0.00000000 1.0
V V8 1 0.49552863 0.50084304 0.00000000 1.0
S S9 1 0.88152240 0.38152240 0.00000000 1.0
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