Li2P2OsRh
高熵材料 HEAMP-ID: mp-3344610 · 空间群: P2_1/m (#11)
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 Li2P2OsRh were obtained from the Materials Project database (MP-ID: mp-3344610, 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_Li2P2OsRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81229134
_cell_length_b 6.57305900
_cell_length_c 6.65205198
_cell_angle_alpha 89.75229546
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2P2OsRh
_chemical_formula_sum 'Li4 P4 Os2 Rh2'
_cell_volume 166.68832741
_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 0.51898398 0.15997611 1.0
Li Li1 1 0.75000000 0.48101602 0.84002389 1.0
Li Li2 1 0.75000000 0.97436633 0.65402189 1.0
Li Li3 1 0.25000000 0.02563367 0.34597811 1.0
P P4 1 0.25000000 0.79099050 0.87243096 1.0
P P5 1 0.75000000 0.20900950 0.12756904 1.0
P P6 1 0.75000000 0.70468499 0.36334234 1.0
P P7 1 0.25000000 0.29531501 0.63665766 1.0
Os Os8 1 0.75000000 0.85748720 0.05893398 1.0
Os Os9 1 0.25000000 0.14251280 0.94106602 1.0
Rh Rh10 1 0.25000000 0.64667926 0.55052986 1.0
Rh Rh11 1 0.75000000 0.35332074 0.44947014 1.0
获取直接链接