Tm8MgPb3Au8
高熵材料 HEAMP-ID: mp-3296989 · 空间群: P-4 (#81)
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 Tm8MgPb3Au8 were obtained from the Materials Project database (MP-ID: mp-3296989, 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_Tm8MgPb3Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.93465429
_cell_length_b 7.93465429
_cell_length_c 7.25404552
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8MgPb3Au8
_chemical_formula_sum 'Tm8 Mg1 Pb3 Au8'
_cell_volume 456.70555563
_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
Tm Tm0 1 0.67797912 0.32141613 0.49913182 1.0
Tm Tm1 1 0.32202088 0.67858387 0.49913182 1.0
Tm Tm2 1 0.17858387 0.17797912 0.00086818 1.0
Tm Tm3 1 0.82141613 0.82202088 0.00086818 1.0
Tm Tm4 1 0.84293131 0.84191533 0.49872370 1.0
Tm Tm5 1 0.15706869 0.15808467 0.49872370 1.0
Tm Tm6 1 0.34191533 0.65706869 0.00127630 1.0
Tm Tm7 1 0.65808467 0.34293131 0.00127630 1.0
Mg Mg8 1 0.00000000 0.50000000 0.25000000 1.0
Pb Pb9 1 0.50000000 0.00000000 0.25000000 1.0
Pb Pb10 1 0.00000000 0.50000000 0.75000000 1.0
Pb Pb11 1 0.50000000 0.00000000 0.75000000 1.0
Au Au12 1 0.88081807 0.13981603 0.22885783 1.0
Au Au13 1 0.11918193 0.86018397 0.22885783 1.0
Au Au14 1 0.37416316 0.37233538 0.72723994 1.0
Au Au15 1 0.62583684 0.62766462 0.72723994 1.0
Au Au16 1 0.12766462 0.87416316 0.77276006 1.0
Au Au17 1 0.87233538 0.12583684 0.77276006 1.0
Au Au18 1 0.63981603 0.61918193 0.27114217 1.0
Au Au19 1 0.36018397 0.38081807 0.27114217 1.0
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