Ni3SnSb11Os
高熵材料 HEAMP-ID: mp-3212893 · 空间群: P1 (#1)
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 Ni3SnSb11Os were obtained from the Materials Project database (MP-ID: mp-3212893, 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_Ni3SnSb11Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97021001
_cell_length_b 7.94848179
_cell_length_c 7.98105597
_cell_angle_alpha 109.48546052
_cell_angle_beta 109.39652392
_cell_angle_gamma 109.50570421
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni3SnSb11Os
_chemical_formula_sum 'Ni3 Sn1 Sb11 Os1'
_cell_volume 389.34196102
_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
Ni Ni0 1 0.99841230 0.00232311 0.49778287 1.0
Ni Ni1 1 0.50453413 0.00211194 0.00403998 1.0
Ni Ni2 1 0.49870587 0.49671889 0.49896054 1.0
Sn Sn3 1 0.16113769 0.82574918 0.66580996 1.0
Sb Sb4 1 0.84311841 0.18204155 0.33819422 1.0
Sb Sb5 1 0.84287428 0.50962463 0.66015007 1.0
Sb Sb6 1 0.16017768 0.49697393 0.34337699 1.0
Sb Sb7 1 0.81864458 0.66634872 0.15891754 1.0
Sb Sb8 1 0.18074486 0.33142546 0.84119235 1.0
Sb Sb9 1 0.50303872 0.66249529 0.84019888 1.0
Sb Sb10 1 0.49516746 0.33566843 0.15884542 1.0
Sb Sb11 1 0.65824970 0.14915643 0.81744379 1.0
Sb Sb12 1 0.33819512 0.84645655 0.17880616 1.0
Sb Sb13 1 0.66248877 0.83936724 0.50152908 1.0
Sb Sb14 1 0.33635091 0.15628824 0.49681755 1.0
Os Os15 1 0.99815852 0.49724939 0.99793460 1.0
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