Tb16Al4OsPt3
高熵材料 HEAMP-ID: mp-3270763 · 空间群: R3m (#160)
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 Tb16Al4OsPt3 were obtained from the Materials Project database (MP-ID: mp-3270763, 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_Tb16Al4OsPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.62471933
_cell_length_b 9.62483530
_cell_length_c 9.62471911
_cell_angle_alpha 59.60537456
_cell_angle_beta 59.60489311
_cell_angle_gamma 59.60537479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb16Al4OsPt3
_chemical_formula_sum 'Tb16 Al4 Os1 Pt3'
_cell_volume 624.79860025
_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
Tb Tb0 1 0.35511250 0.35510376 0.35511250 1.0
Tb Tb1 1 0.34969649 0.34969437 0.94588646 1.0
Tb Tb2 1 0.34970003 0.94587655 0.34970003 1.0
Tb Tb3 1 0.94588646 0.34969437 0.34969649 1.0
Tb Tb4 1 0.81147387 0.19248753 0.19248106 1.0
Tb Tb5 1 0.19263281 0.80509716 0.80510133 1.0
Tb Tb6 1 0.19248439 0.81147117 0.19248439 1.0
Tb Tb7 1 0.80509873 0.19263333 0.80509873 1.0
Tb Tb8 1 0.19248106 0.19248753 0.81147387 1.0
Tb Tb9 1 0.80510133 0.80509716 0.19263281 1.0
Tb Tb10 1 0.93673017 0.56244549 0.56244011 1.0
Tb Tb11 1 0.55696021 0.93832770 0.93831625 1.0
Tb Tb12 1 0.56243963 0.93674241 0.56243963 1.0
Tb Tb13 1 0.93831631 0.55697340 0.93831631 1.0
Tb Tb14 1 0.56244011 0.56244549 0.93673017 1.0
Tb Tb15 1 0.93831625 0.93832770 0.55696021 1.0
Al Al16 1 0.57694894 0.57695408 0.57694894 1.0
Al Al17 1 0.57797838 0.57798589 0.26864325 1.0
Al Al18 1 0.57798558 0.26864650 0.57798558 1.0
Al Al19 1 0.26864325 0.57798589 0.57797838 1.0
Os Os20 1 0.14177930 0.14176119 0.14177930 1.0
Pt Pt21 1 0.14465140 0.14463877 0.57249473 1.0
Pt Pt22 1 0.14465106 0.57248678 0.14465106 1.0
Pt Pt23 1 0.57249473 0.14463877 0.14465140 1.0
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