Li2CeHoPt2
高熵材料 HEAMP-ID: mp-3345636 · 空间群: Pmc2_1 (#26)
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 Li2CeHoPt2 were obtained from the Materials Project database (MP-ID: mp-3345636, 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_Li2CeHoPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04217783
_cell_length_b 7.03241485
_cell_length_c 8.50902734
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CeHoPt2
_chemical_formula_sum 'Li4 Ce2 Ho2 Pt4'
_cell_volume 241.87992050
_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
Li Li0 1 0.25000000 0.37665333 0.54869055 1.0
Li Li1 1 0.25000000 0.87665333 0.95130945 1.0
Li Li2 1 0.75000000 0.62259797 0.43979493 1.0
Li Li3 1 0.75000000 0.12259797 0.06020507 1.0
Ce Ce4 1 0.75000000 0.05110335 0.68048206 1.0
Ce Ce5 1 0.75000000 0.55110335 0.81951794 1.0
Ho Ho6 1 0.25000000 0.94922662 0.31453520 1.0
Ho Ho7 1 0.25000000 0.44922662 0.18546480 1.0
Pt Pt8 1 0.25000000 0.25886907 0.88200773 1.0
Pt Pt9 1 0.25000000 0.75886907 0.61799227 1.0
Pt Pt10 1 0.75000000 0.74154868 0.13153678 1.0
Pt Pt11 1 0.75000000 0.24154868 0.36846322 1.0
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