LiZr4Os2Ru
高熵材料 HEAMP-ID: mp-3258440 · 空间群: Pmmn (#59)
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 LiZr4Os2Ru were obtained from the Materials Project database (MP-ID: mp-3258440, 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_LiZr4Os2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55596279
_cell_length_b 4.61223308
_cell_length_c 9.33023847
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr4Os2Ru
_chemical_formula_sum 'Li2 Zr8 Os4 Ru2'
_cell_volume 282.12428449
_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 0.24998315 0.25000000 0.12525427 1.0
Li Li1 1 0.74998315 0.75000100 0.37474573 1.0
Zr Zr2 1 0.99904819 0.75000100 0.12346937 1.0
Zr Zr3 1 0.50089471 0.75000100 0.12348078 1.0
Zr Zr4 1 0.00089371 0.25000000 0.37651922 1.0
Zr Zr5 1 0.49904819 0.25000000 0.37653063 1.0
Zr Zr6 1 0.49960951 0.75000100 0.62620845 1.0
Zr Zr7 1 0.00045152 0.75000100 0.62619539 1.0
Zr Zr8 1 0.50045152 0.25000000 0.87380461 1.0
Zr Zr9 1 0.99960951 0.25000000 0.87379155 1.0
Os Os10 1 0.74998174 0.25000000 0.12793169 1.0
Os Os11 1 0.24998174 0.75000100 0.37206931 1.0
Os Os12 1 0.75001218 0.25000000 0.62168772 1.0
Os Os13 1 0.25001218 0.75000100 0.87831228 1.0
Ru Ru14 1 0.25001998 0.25000000 0.62672366 1.0
Ru Ru15 1 0.75001998 0.75000100 0.87327634 1.0
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