Lu5Co16(P4Os)3
高熵材料 HEAMP-ID: mp-3316009 · 空间群: P-62m (#189)
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 Lu5Co16(P4Os)3 were obtained from the Materials Project database (MP-ID: mp-3316009, 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_Lu5Co16(P4Os)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.84069638
_cell_length_b 11.84069687
_cell_length_c 3.67175835
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Co16(P4Os)3
_chemical_formula_sum 'Lu5 Co16 P12 Os3'
_cell_volume 445.81968126
_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
Lu Lu0 1 0.66666700 0.33333300 0.00000000 1.0
Lu Lu1 1 0.33333300 0.66666700 0.00000000 1.0
Lu Lu2 1 0.81544874 0.81544874 0.50000000 1.0
Lu Lu3 1 0.18455126 0.00000000 0.50000000 1.0
Lu Lu4 1 1.00000000 0.18455126 0.50000000 1.0
Co Co5 1 0.87334733 0.35934986 0.50000000 1.0
Co Co6 1 0.64065014 0.51399748 0.50000000 1.0
Co Co7 1 0.48600252 0.12665267 0.50000000 1.0
Co Co8 1 0.35934986 0.87334733 0.50000000 1.0
Co Co9 1 0.51399748 0.64065014 0.50000000 1.0
Co Co10 1 0.12665267 0.48600252 0.50000000 1.0
Co Co11 1 0.80472498 0.18078537 0.00000000 1.0
Co Co12 1 0.81921463 0.62393862 0.00000000 1.0
Co Co13 1 0.37606138 0.19527502 0.00000000 1.0
Co Co14 1 0.18078537 0.80472498 0.00000000 1.0
Co Co15 1 0.62393862 0.81921463 0.00000000 1.0
Co Co16 1 0.19527502 0.37606138 0.00000000 1.0
Co Co17 1 0.28206390 0.28206390 0.50000000 1.0
Co Co18 1 0.71793610 0.00000000 0.50000000 1.0
Co Co19 1 0.00000000 0.71793610 0.50000000 1.0
Co Co20 1 0.00000000 0.00000000 0.00000000 1.0
P P21 1 0.68818256 0.16731799 0.50000000 1.0
P P22 1 0.83268201 0.52086457 0.50000000 1.0
P P23 1 0.47913543 0.31181744 0.50000000 1.0
P P24 1 0.16731799 0.68818256 0.50000000 1.0
P P25 1 0.52086457 0.83268201 0.50000000 1.0
P P26 1 0.31181744 0.47913543 0.50000000 1.0
P P27 1 0.17857196 0.17857196 0.00000000 1.0
P P28 1 0.82142804 0.00000000 0.00000000 1.0
P P29 1 0.00000000 0.82142804 0.00000000 1.0
P P30 1 0.63832170 0.63832170 0.00000000 1.0
P P31 1 0.36167830 0.00000000 0.00000000 1.0
P P32 1 1.00000000 0.36167830 0.00000000 1.0
Os Os33 1 0.44519875 0.44519875 0.00000000 1.0
Os Os34 1 0.55480125 0.00000000 0.00000000 1.0
Os Os35 1 1.00000000 0.55480125 0.00000000 1.0
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