Tb12Co2Ru3Pb
高熵材料 HEAMP-ID: mp-3326920 · 空间群: Immm (#71)
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 Tb12Co2Ru3Pb were obtained from the Materials Project database (MP-ID: mp-3326920, 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_Tb12Co2Ru3Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.37686694
_cell_length_b 8.37686742
_cell_length_c 8.37686772
_cell_angle_alpha 112.60440281
_cell_angle_beta 109.58040805
_cell_angle_gamma 106.29030501
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12Co2Ru3Pb
_chemical_formula_sum 'Tb12 Co2 Ru3 Pb1'
_cell_volume 451.13215243
_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 0.82297599 0.72267330 0.54564929 1.0
Tb Tb1 1 0.17702401 0.27732670 0.45435071 1.0
Tb Tb2 1 0.17702401 0.72267330 0.89969731 1.0
Tb Tb3 1 0.82297599 0.27732670 0.10030269 1.0
Tb Tb4 1 0.67592314 0.35927454 0.68335240 1.0
Tb Tb5 1 0.32407686 0.64072546 0.31664760 1.0
Tb Tb6 1 0.67592314 0.99257174 0.31664760 1.0
Tb Tb7 1 0.32407686 0.00742826 0.68335240 1.0
Tb Tb8 1 0.58633077 0.77365923 0.81267254 1.0
Tb Tb9 1 0.41366923 0.22634077 0.18732746 1.0
Tb Tb10 1 0.96098669 0.77365923 0.18732746 1.0
Tb Tb11 1 0.03901331 0.22634077 0.81267254 1.0
Co Co12 1 0.10740070 0.60740070 0.50000000 1.0
Co Co13 1 0.89259930 0.39259930 0.50000000 1.0
Ru Ru14 1 0.66279943 0.00000000 0.66279943 1.0
Ru Ru15 1 0.33720057 0.00000000 0.33720057 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb17 1 0.50000000 0.50000000 0.00000000 1.0
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