Tm3Lu2PtPb3
高熵材料 HEAMP-ID: mp-3310405 · 空间群: Cmcm (#63)
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 Tm3Lu2PtPb3 were obtained from the Materials Project database (MP-ID: mp-3310405, 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
加载 3D 结构...
# generated using pymatgen
data_Tm3Lu2PtPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.00610907
_cell_length_b 9.00498685
_cell_length_c 6.67342713
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00411895
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Lu2PtPb3
_chemical_formula_sum 'Tm6 Lu4 Pt2 Pb6'
_cell_volume 468.68581817
_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
Tm Tm0 1 0.24487847 0.00000000 0.75000000 1.0
Tm Tm1 1 0.75512153 1.00000000 0.25000000 1.0
Tm Tm2 1 0.33335637 0.66671274 0.50000000 1.0
Tm Tm3 1 0.66664363 0.33328726 0.50000000 1.0
Tm Tm4 1 0.66664363 0.33328726 0.00000000 1.0
Tm Tm5 1 0.33335637 0.66671274 0.00000000 1.0
Lu Lu6 1 0.00052719 0.24383413 0.75000000 1.0
Lu Lu7 1 0.99947281 0.75616587 0.25000000 1.0
Lu Lu8 1 0.75669405 0.75616587 0.75000000 1.0
Lu Lu9 1 0.24330595 0.24383413 0.25000000 1.0
Pt Pt10 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt11 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.60078227 1.00000000 0.75000000 1.0
Pb Pb13 1 0.39921773 0.00000000 0.25000000 1.0
Pb Pb14 1 0.99934785 0.59852332 0.75000000 1.0
Pb Pb15 1 0.00065215 0.40147668 0.25000000 1.0
Pb Pb16 1 0.40082553 0.40147668 0.75000000 1.0
Pb Pb17 1 0.59917447 0.59852332 0.25000000 1.0
获取直接链接