ZrSc2Nb2Sn3
高熵材料 HEAMP-ID: mp-3258373 · 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 ZrSc2Nb2Sn3 were obtained from the Materials Project database (MP-ID: mp-3258373, 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_ZrSc2Nb2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37138288
_cell_length_b 8.37138410
_cell_length_c 5.67076028
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.87478346
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc2Nb2Sn3
_chemical_formula_sum 'Zr2 Sc4 Nb4 Sn6'
_cell_volume 344.59818894
_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 0.75150039 0.99798073 0.00000000 1.0
Zr Zr1 1 0.99798073 0.75150039 0.00000000 1.0
Sc Sc2 1 0.75362615 0.75362615 0.50000000 1.0
Sc Sc3 1 0.24541767 0.99982543 0.50000000 1.0
Sc Sc4 1 0.99982543 0.24541767 0.50000000 1.0
Sc Sc5 1 0.24501132 0.24501132 0.00000000 1.0
Nb Nb6 1 0.66964449 0.33426903 0.24948416 1.0
Nb Nb7 1 0.33426903 0.66964449 0.24948416 1.0
Nb Nb8 1 0.33426903 0.66964449 0.75051584 1.0
Nb Nb9 1 0.66964449 0.33426903 0.75051584 1.0
Sn Sn10 1 0.39494270 0.39494270 0.50000000 1.0
Sn Sn11 1 0.60547420 0.00060243 0.50000000 1.0
Sn Sn12 1 0.00060243 0.60547420 0.50000000 1.0
Sn Sn13 1 0.60180551 0.60180551 0.00000000 1.0
Sn Sn14 1 0.39391472 0.00206670 0.00000000 1.0
Sn Sn15 1 0.00206670 0.39391472 0.00000000 1.0
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