Y4Lu4OsPt3
高熵材料 HEAMP-ID: mp-3293328 · 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 Y4Lu4OsPt3 were obtained from the Materials Project database (MP-ID: mp-3293328, 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_Y4Lu4OsPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60462236
_cell_length_b 7.11283933
_cell_length_c 8.69312740
_cell_angle_alpha 88.31871839
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Lu4OsPt3
_chemical_formula_sum 'Y4 Lu4 Os1 Pt3'
_cell_volume 284.59420754
_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
Y Y0 1 0.25000000 0.01618551 0.66416047 1.0
Y Y1 1 0.25000000 0.50955040 0.82760139 1.0
Y Y2 1 0.75000000 0.99980487 0.33415048 1.0
Y Y3 1 0.75000000 0.47328240 0.17904450 1.0
Lu Lu4 1 0.25000000 0.13458476 0.07727854 1.0
Lu Lu5 1 0.25000000 0.65193106 0.42159300 1.0
Lu Lu6 1 0.75000000 0.85275399 0.92616843 1.0
Lu Lu7 1 0.75000000 0.36066660 0.57163699 1.0
Os Os8 1 0.25000000 0.26076136 0.39744996 1.0
Pt Pt9 1 0.25000000 0.74389597 0.09387954 1.0
Pt Pt10 1 0.75000000 0.75016088 0.60312591 1.0
Pt Pt11 1 0.75000000 0.24642019 0.90391178 1.0
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