Zr2Pa6Sn7Sb3
高熵材料 HEAMP-ID: mp-3299367 · 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 Zr2Pa6Sn7Sb3 were obtained from the Materials Project database (MP-ID: mp-3299367, 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_Zr2Pa6Sn7Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28200730
_cell_length_b 9.28416014
_cell_length_c 6.19529278
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97910273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Pa6Sn7Sb3
_chemical_formula_sum 'Zr2 Pa6 Sn7 Sb3'
_cell_volume 462.45386001
_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 0.00014505 0.00145761 0.00130390 1.0
Zr Zr1 1 0.00014505 0.00145761 0.49869610 1.0
Pa Pa2 1 0.61245711 0.99686229 0.25000000 1.0
Pa Pa3 1 0.38506073 0.99986586 0.75000000 1.0
Pa Pa4 1 0.99650534 0.60902009 0.25000000 1.0
Pa Pa5 1 0.00351882 0.39456008 0.75000000 1.0
Pa Pa6 1 0.39158089 0.39155773 0.25000000 1.0
Pa Pa7 1 0.61031338 0.60651718 0.75000000 1.0
Sn Sn8 1 0.27275292 0.00018088 0.25000000 1.0
Sn Sn9 1 0.72774886 0.00072327 0.75000000 1.0
Sn Sn10 1 0.00042325 0.27248826 0.25000000 1.0
Sn Sn11 1 0.33466819 0.66959809 0.00096235 1.0
Sn Sn12 1 0.66560225 0.32720879 0.00086317 1.0
Sn Sn13 1 0.66560225 0.32720879 0.49913683 1.0
Sn Sn14 1 0.33466819 0.66959809 0.49903765 1.0
Sb Sb15 1 0.99956991 0.73156934 0.75000000 1.0
Sb Sb16 1 0.73017690 0.72979972 0.25000000 1.0
Sb Sb17 1 0.26905990 0.27032733 0.75000000 1.0
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