Zr2Nb3ZnSn3
高熵材料 HEAMP-ID: mp-3319618 · 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 Zr2Nb3ZnSn3 were obtained from the Materials Project database (MP-ID: mp-3319618, 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_Zr2Nb3ZnSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44257425
_cell_length_b 8.47280769
_cell_length_c 5.70809359
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11719885
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Nb3ZnSn3
_chemical_formula_sum 'Zr4 Nb6 Zn2 Sn6'
_cell_volume 353.19118206
_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 0.99999506 0.27607101 0.75000000 1.0
Zr Zr1 1 0.26139478 0.26133315 0.25000000 1.0
Zr Zr2 1 0.73861342 0.99993913 0.25000000 1.0
Zr Zr3 1 0.00000715 0.73320442 0.25000000 1.0
Nb Nb4 1 0.66613089 0.33335050 0.99907492 1.0
Nb Nb5 1 0.33385824 0.66722737 0.99907359 1.0
Nb Nb6 1 0.33385824 0.66722737 0.50092641 1.0
Nb Nb7 1 0.66613089 0.33335050 0.50092508 1.0
Nb Nb8 1 0.72343203 0.72745729 0.75000000 1.0
Nb Nb9 1 0.27657471 0.00402641 0.75000000 1.0
Zn Zn10 1 0.00000974 0.99508928 0.98308997 1.0
Zn Zn11 1 0.00000974 0.99508928 0.51691003 1.0
Sn Sn12 1 0.38849610 0.38709649 0.75000000 1.0
Sn Sn13 1 0.61148442 0.99860294 0.75000000 1.0
Sn Sn14 1 0.00000174 0.62195588 0.75000000 1.0
Sn Sn15 1 0.60897907 0.60905283 0.25000000 1.0
Sn Sn16 1 0.39102130 0.00007594 0.25000000 1.0
Sn Sn17 1 0.00000250 0.38985122 0.25000000 1.0
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