BeNb2SiPt2
高熵材料 HEAMP-ID: mp-3282202 · 空间群: Pmc2_1 (#26)
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 BeNb2SiPt2 were obtained from the Materials Project database (MP-ID: mp-3282202, 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_BeNb2SiPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70120027
_cell_length_b 6.39939628
_cell_length_c 7.33837679
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeNb2SiPt2
_chemical_formula_sum 'Be2 Nb4 Si2 Pt4'
_cell_volume 173.81273645
_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 0.26859526 0.12578154 1.0
Be Be1 1 0.25000000 0.76859526 0.37421846 1.0
Nb Nb2 1 0.75000000 0.47761428 0.32924637 1.0
Nb Nb3 1 0.25000000 0.02904054 0.83105902 1.0
Nb Nb4 1 0.75000000 0.97761428 0.17075363 1.0
Nb Nb5 1 0.25000000 0.52904054 0.66894098 1.0
Si Si6 1 0.75000000 0.73060954 0.87300243 1.0
Si Si7 1 0.75000000 0.23060954 0.62699757 1.0
Pt Pt8 1 0.25000000 0.64499959 0.07359311 1.0
Pt Pt9 1 0.25000000 0.14499959 0.42640689 1.0
Pt Pt10 1 0.75000000 0.84913978 0.55469419 1.0
Pt Pt11 1 0.75000000 0.34913978 0.94530581 1.0
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