Li3Tm4MgPb4
高熵材料 HEAMP-ID: mp-3326103 · 空间群: Pm (#6)
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 Li3Tm4MgPb4 were obtained from the Materials Project database (MP-ID: mp-3326103, 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_Li3Tm4MgPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15923148
_cell_length_b 4.71887471
_cell_length_c 8.28027027
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.33081388
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tm4MgPb4
_chemical_formula_sum 'Li3 Tm4 Mg1 Pb4'
_cell_volume 279.73198361
_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
Li Li0 1 0.19676831 0.75000000 0.07971024 1.0
Li Li1 1 0.69459527 0.75000000 0.42233665 1.0
Li Li2 1 0.30424284 0.24999900 0.58010632 1.0
Tm Tm3 1 0.49190417 0.24999900 0.23298236 1.0
Tm Tm4 1 0.00131842 0.24999900 0.27523346 1.0
Tm Tm5 1 0.01068071 0.75000000 0.72167580 1.0
Tm Tm6 1 0.50275785 0.75000000 0.76896507 1.0
Mg Mg7 1 0.79550053 0.24999900 0.91657971 1.0
Pb Pb8 1 0.75671968 0.75000000 0.09875055 1.0
Pb Pb9 1 0.26201995 0.75000000 0.41278589 1.0
Pb Pb10 1 0.73960033 0.24999900 0.57878681 1.0
Pb Pb11 1 0.24389495 0.24999900 0.91209215 1.0
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