LiTm4Mg3Pt4
高熵材料 HEAMP-ID: mp-3280783 · 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 LiTm4Mg3Pt4 were obtained from the Materials Project database (MP-ID: mp-3280783, 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_LiTm4Mg3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07811307
_cell_length_b 6.95387483
_cell_length_c 8.50277469
_cell_angle_alpha 90.78875408
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTm4Mg3Pt4
_chemical_formula_sum 'Li1 Tm4 Mg3 Pt4'
_cell_volume 241.10468493
_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 0.75000000 0.13120688 0.05911754 1.0
Tm Tm1 1 0.25000000 0.95963021 0.32267521 1.0
Tm Tm2 1 0.25000000 0.45123916 0.17083444 1.0
Tm Tm3 1 0.75000000 0.04209661 0.67616579 1.0
Tm Tm4 1 0.75000000 0.54150514 0.82689044 1.0
Mg Mg5 1 0.25000000 0.36703734 0.55877435 1.0
Mg Mg6 1 0.25000000 0.87553857 0.94518324 1.0
Mg Mg7 1 0.75000000 0.63425000 0.43927720 1.0
Pt Pt8 1 0.25000000 0.25548254 0.86929322 1.0
Pt Pt9 1 0.25000000 0.75510991 0.62786988 1.0
Pt Pt10 1 0.75000000 0.74231753 0.12855763 1.0
Pt Pt11 1 0.75000000 0.24458511 0.37536306 1.0
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