Zr2Nb2SiSb
高熵材料 HEAMP-ID: mp-3277998 · 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 Zr2Nb2SiSb were obtained from the Materials Project database (MP-ID: mp-3277998, 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_Zr2Nb2SiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22319371
_cell_length_b 3.70166149
_cell_length_c 8.79458990
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Nb2SiSb
_chemical_formula_sum 'Zr4 Nb4 Si2 Sb2'
_cell_volume 235.14814423
_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
Zr Zr0 1 0.95711829 0.25000000 0.17510822 1.0
Zr Zr1 1 0.45711729 0.25000000 0.32489178 1.0
Zr Zr2 1 0.55782419 0.75000000 0.65149815 1.0
Zr Zr3 1 0.05782319 0.75000000 0.84850185 1.0
Nb Nb4 1 0.62118917 0.75000000 0.07105306 1.0
Nb Nb5 1 0.12118917 0.75000000 0.42894694 1.0
Nb Nb6 1 0.86278040 0.25000000 0.54798552 1.0
Nb Nb7 1 0.36278040 0.25000000 0.95201448 1.0
Si Si8 1 0.25081464 0.75000000 0.14387714 1.0
Si Si9 1 0.75081364 0.75000000 0.35612286 1.0
Sb Sb10 1 0.25027432 0.25000000 0.63881933 1.0
Sb Sb11 1 0.75027532 0.25000000 0.86118067 1.0
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