Lu4MoOs6W
高熵材料 HEAMP-ID: mp-3268495 · 空间群: Pm (#6)
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 Lu4MoOs6W were obtained from the Materials Project database (MP-ID: mp-3268495, 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_Lu4MoOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32561024
_cell_length_b 5.30012302
_cell_length_c 8.88689584
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.93995049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4MoOs6W
_chemical_formula_sum 'Lu4 Mo1 Os6 W1'
_cell_volume 212.86780960
_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 0.33823393 0.66676099 0.43590257 1.0
Lu Lu1 1 0.66796630 0.34045191 0.56440061 1.0
Lu Lu2 1 0.66796630 0.34045191 0.93559939 1.0
Lu Lu3 1 0.33823393 0.66676099 0.06409743 1.0
Mo Mo4 1 0.33392885 0.16532536 0.25000000 1.0
Os Os5 1 0.17272493 0.82253760 0.75000000 1.0
Os Os6 1 0.82541634 0.65265977 0.25000000 1.0
Os Os7 1 0.65040443 0.82334278 0.75000000 1.0
Os Os8 1 0.00896163 0.01055531 0.00043480 1.0
Os Os9 1 0.82465243 0.17240188 0.25000000 1.0
Os Os10 1 0.00896163 0.01055531 0.49956520 1.0
W W11 1 0.16254730 0.32820021 0.75000000 1.0
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