Zr4Nb4SiAs3
高熵材料 HEAMP-ID: mp-3274472 · 空间群: Pm (#6)
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 Zr4Nb4SiAs3 were obtained from the Materials Project database (MP-ID: mp-3274472, 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_Zr4Nb4SiAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63398491
_cell_length_b 7.05883016
_cell_length_c 8.55877013
_cell_angle_alpha 90.03962110
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Nb4SiAs3
_chemical_formula_sum 'Zr4 Nb4 Si1 As3'
_cell_volume 219.54679978
_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
Zr Zr0 1 0.25000000 0.04357664 0.66388608 1.0
Zr Zr1 1 0.25000000 0.54158598 0.83273863 1.0
Zr Zr2 1 0.75000000 0.45504915 0.16952765 1.0
Zr Zr3 1 0.75000000 0.96308227 0.33362041 1.0
Nb Nb4 1 0.75000000 0.86414008 0.94019914 1.0
Nb Nb5 1 0.25000000 0.63239707 0.43944189 1.0
Nb Nb6 1 0.75000000 0.36431004 0.55801015 1.0
Nb Nb7 1 0.25000000 0.13397434 0.06137323 1.0
Si Si8 1 0.25000000 0.25675726 0.35906808 1.0
As As9 1 0.25000000 0.75474521 0.14280139 1.0
As As10 1 0.75000000 0.74620699 0.64100315 1.0
As As11 1 0.75000000 0.24417396 0.85833021 1.0
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