Zr2Be(NbSn)3
高熵材料 HEAMP-ID: mp-3301889 · 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 Zr2Be(NbSn)3 were obtained from the Materials Project database (MP-ID: mp-3301889, 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_Zr2Be(NbSn)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37162889
_cell_length_b 8.40718652
_cell_length_c 5.63177218
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.14061146
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Be(NbSn)3
_chemical_formula_sum 'Zr4 Be2 Nb6 Sn6'
_cell_volume 342.78299229
_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 0.00000000 0.26305713 0.25000000 1.0
Zr Zr1 1 0.24258860 0.24200781 0.75000000 1.0
Zr Zr2 1 0.75741140 0.99941921 0.75000000 1.0
Zr Zr3 1 1.00000000 0.75235806 0.75000000 1.0
Be Be4 1 1.00000000 0.99352658 0.46529440 1.0
Be Be5 1 1.00000000 0.99352658 0.03470560 1.0
Nb Nb6 1 0.66678557 0.33371209 0.49912510 1.0
Nb Nb7 1 0.33321443 0.66692752 0.49912510 1.0
Nb Nb8 1 0.33321443 0.66692752 0.00087490 1.0
Nb Nb9 1 0.66678557 0.33371209 0.00087490 1.0
Nb Nb10 1 0.73953478 0.74307661 0.25000000 1.0
Nb Nb11 1 0.26046522 0.00354383 0.25000000 1.0
Sn Sn12 1 0.39420754 0.39310797 0.25000000 1.0
Sn Sn13 1 0.60579246 0.99890043 0.25000000 1.0
Sn Sn14 1 0.00000000 0.61662813 0.25000000 1.0
Sn Sn15 1 0.60133335 0.60156352 0.75000000 1.0
Sn Sn16 1 0.39866665 0.00023018 0.75000000 1.0
Sn Sn17 1 0.00000000 0.39777273 0.75000000 1.0
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