Li5P4Pd6Pt
高熵材料 HEAMP-ID: mp-3263278 · 空间群: P1 (#1)
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 Li5P4Pd6Pt were obtained from the Materials Project database (MP-ID: mp-3263278, 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_Li5P4Pd6Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01415205
_cell_length_b 6.75225917
_cell_length_c 6.93618657
_cell_angle_alpha 89.54399782
_cell_angle_beta 92.39344826
_cell_angle_gamma 89.57224307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5P4Pd6Pt
_chemical_formula_sum 'Li5 P4 Pd6 Pt1'
_cell_volume 234.61801027
_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 0.90599378 0.00214222 0.25567105 1.0
Li Li1 1 0.41567146 0.49699025 0.74649637 1.0
Li Li2 1 0.59193658 0.51716164 0.25883921 1.0
Li Li3 1 0.10618790 0.99021369 0.74266085 1.0
Li Li4 1 0.37061536 0.18257316 0.04811762 1.0
P P5 1 0.41770898 0.86455663 0.25408618 1.0
P P6 1 0.92559885 0.62634454 0.74993673 1.0
P P7 1 0.05424703 0.36711597 0.25356868 1.0
P P8 1 0.58823135 0.12946630 0.74814190 1.0
Pd Pd9 1 0.13668650 0.65879026 0.44898239 1.0
Pd Pd10 1 0.63933694 0.83642275 0.56077198 1.0
Pd Pd11 1 0.62669236 0.84019242 0.95455324 1.0
Pd Pd12 1 0.14184225 0.66347091 0.05333829 1.0
Pd Pd13 1 0.86044909 0.33079095 0.55299920 1.0
Pd Pd14 1 0.36086141 0.16285086 0.42311073 1.0
Pt Pt15 1 0.85793915 0.33091644 0.94872757 1.0
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