Lu4Nb2NiOs5
高熵材料 HEAMP-ID: mp-3322318 · 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 Lu4Nb2NiOs5 were obtained from the Materials Project database (MP-ID: mp-3322318, 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_Lu4Nb2NiOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41880425
_cell_length_b 5.48210736
_cell_length_c 8.35435053
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.61873243
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Nb2NiOs5
_chemical_formula_sum 'Lu4 Nb2 Ni1 Os5'
_cell_volume 215.74962736
_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 0.33326528 0.66653156 0.43770366 1.0
Lu Lu1 1 0.66660887 0.33321573 0.56487311 1.0
Lu Lu2 1 0.66660887 0.33321573 0.93512689 1.0
Lu Lu3 1 0.33326528 0.66653156 0.06229634 1.0
Nb Nb4 1 0.99857106 0.99714213 0.99839889 1.0
Nb Nb5 1 0.99857106 0.99714213 0.50160111 1.0
Ni Ni6 1 0.17018047 0.34036193 0.75000000 1.0
Os Os7 1 0.17828880 0.82437654 0.75000000 1.0
Os Os8 1 0.35364449 0.17836744 0.25000000 1.0
Os Os9 1 0.83018513 0.66036926 0.25000000 1.0
Os Os10 1 0.64608674 0.82437654 0.75000000 1.0
Os Os11 1 0.82472395 0.17836744 0.25000000 1.0
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