Lu4UTaOs6
高熵材料 HEAMP-ID: mp-3311539 · 空间群: P-3m1 (#164)
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 Lu4UTaOs6 were obtained from the Materials Project database (MP-ID: mp-3311539, 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_Lu4UTaOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59576817
_cell_length_b 5.59576833
_cell_length_c 8.15723237
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998741
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4UTaOs6
_chemical_formula_sum 'Lu4 U1 Ta1 Os6'
_cell_volume 221.20399214
_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 0.33333300 0.66666700 0.44012301 1.0
Lu Lu1 1 0.66666700 0.33333300 0.55987699 1.0
Lu Lu2 1 0.66666700 0.33333300 0.93342455 1.0
Lu Lu3 1 0.33333300 0.66666700 0.06657545 1.0
U U4 1 0.00000000 0.00000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.50000000 1.0
Os Os6 1 0.17169717 0.34339533 0.75377299 1.0
Os Os7 1 0.17169717 0.82830283 0.75377299 1.0
Os Os8 1 0.34339533 0.17169717 0.24622701 1.0
Os Os9 1 0.82830283 0.65660467 0.24622701 1.0
Os Os10 1 0.65660467 0.82830283 0.75377299 1.0
Os Os11 1 0.82830283 0.17169717 0.24622701 1.0
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