LiZr2Pt3Rh2
高熵材料 HEAMP-ID: mp-3259293 · 空间群: Amm2 (#38)
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 LiZr2Pt3Rh2 were obtained from the Materials Project database (MP-ID: mp-3259293, 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_LiZr2Pt3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66450464
_cell_length_b 5.60676779
_cell_length_c 9.15246836
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.34123413
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr2Pt3Rh2
_chemical_formula_sum 'Li2 Zr4 Pt6 Rh4'
_cell_volume 250.86481809
_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 0.80284373 0.60568646 0.25000000 1.0
Li Li1 1 0.19066602 0.38133303 0.75000000 1.0
Zr Zr2 1 0.00069696 0.00139293 0.49056225 1.0
Zr Zr3 1 0.00069696 0.00139293 0.00943775 1.0
Zr Zr4 1 0.33119442 0.66238885 0.25000000 1.0
Zr Zr5 1 0.67040449 0.34080698 0.75000000 1.0
Pt Pt6 1 0.49952839 0.49950084 0.49991504 1.0
Pt Pt7 1 0.99997045 0.49950084 0.49991504 1.0
Pt Pt8 1 0.49952839 0.49950084 0.00008496 1.0
Pt Pt9 1 0.99997045 0.49950084 0.00008496 1.0
Pt Pt10 1 0.66367719 0.83975009 0.75000000 1.0
Pt Pt11 1 0.17607190 0.83975009 0.75000000 1.0
Rh Rh12 1 0.50073628 0.00147457 0.49951077 1.0
Rh Rh13 1 0.50073628 0.00147457 0.00048923 1.0
Rh Rh14 1 0.34130363 0.16327508 0.25000000 1.0
Rh Rh15 1 0.82197244 0.16327508 0.25000000 1.0
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