Yb2Nb(SbPt)3
高熵材料 HEAMP-ID: mp-3302044 · 空间群: Cc (#9)
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 Yb2Nb(SbPt)3 were obtained from the Materials Project database (MP-ID: mp-3302044, 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_Yb2Nb(SbPt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90436467
_cell_length_b 7.88257981
_cell_length_c 7.88255705
_cell_angle_alpha 119.86991838
_cell_angle_beta 99.65911890
_cell_angle_gamma 99.65974980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Nb(SbPt)3
_chemical_formula_sum 'Yb4 Nb2 Sb6 Pt6'
_cell_volume 401.29586629
_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
Yb Yb0 1 0.99978466 0.50302873 0.00222985 1.0
Yb Yb1 1 0.49917367 0.32984722 0.16287755 1.0
Yb Yb2 1 0.99917001 0.16287704 0.32984692 1.0
Yb Yb3 1 0.49977683 0.00222398 0.50301856 1.0
Nb Nb4 1 0.99975222 0.83246978 0.66934337 1.0
Nb Nb5 1 0.49975366 0.66934055 0.83246196 1.0
Sb Sb6 1 0.24774810 0.91714227 0.09197494 1.0
Sb Sb7 1 0.74918542 0.74921827 0.25889364 1.0
Sb Sb8 1 0.25607514 0.57682252 0.41036471 1.0
Sb Sb9 1 0.75606923 0.41035683 0.57681875 1.0
Sb Sb10 1 0.24917043 0.25889858 0.74922892 1.0
Sb Sb11 1 0.74774739 0.09197644 0.91714176 1.0
Pt Pt12 1 0.11669054 0.18082946 0.01326706 1.0
Pt Pt13 1 0.61667889 0.01325390 0.18081696 1.0
Pt Pt14 1 0.11711175 0.87163384 0.40043876 1.0
Pt Pt15 1 0.63954271 0.71216152 0.56745395 1.0
Pt Pt16 1 0.13955886 0.56745543 0.71216945 1.0
Pt Pt17 1 0.61709949 0.40043862 0.87162889 1.0
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