Nb10ZnGaAs4
高熵材料 HEAMP-ID: mp-3211712 · 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 Nb10ZnGaAs4 were obtained from the Materials Project database (MP-ID: mp-3211712, 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
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# generated using pymatgen
data_Nb10ZnGaAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63843682
_cell_length_b 7.63842505
_cell_length_c 7.63853799
_cell_angle_alpha 96.58416494
_cell_angle_beta 96.58397659
_cell_angle_gamma 140.42153856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb10ZnGaAs4
_chemical_formula_sum 'Nb10 Zn1 Ga1 As4'
_cell_volume 267.17460241
_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
Nb Nb0 1 0.25000903 0.75004713 0.50000608 1.0
Nb Nb1 1 0.74996542 0.25000215 0.49999266 1.0
Nb Nb2 1 0.77591242 0.92366768 0.70087376 1.0
Nb Nb3 1 0.92360591 0.22264583 0.14775472 1.0
Nb Nb4 1 0.07466310 0.77561478 0.85224489 1.0
Nb Nb5 1 0.22233352 0.07456540 0.29911397 1.0
Nb Nb6 1 0.57631999 0.72408302 0.29912341 1.0
Nb Nb7 1 0.42543625 0.27765552 0.70088791 1.0
Nb Nb8 1 0.27735544 0.57639882 0.85225736 1.0
Nb Nb9 1 0.72437820 0.42532651 0.14774708 1.0
Zn Zn10 1 0.74995235 0.75004176 0.99999987 1.0
Ga Ga11 1 0.25004750 0.24994536 0.99999789 1.0
As As12 1 0.33357421 0.83357879 0.16727212 1.0
As As13 1 0.83361765 0.66636149 0.49999046 1.0
As As14 1 0.16638551 0.33363290 0.50000826 1.0
As As15 1 0.66644348 0.16643285 0.83272955 1.0
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