LaY5TcOs
高熵材料 HEAMP-ID: mp-3266909 · 空间群: Pmc2_1 (#26)
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 LaY5TcOs were obtained from the Materials Project database (MP-ID: mp-3266909, 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
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# generated using pymatgen
data_LaY5TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48434814
_cell_length_b 7.38177285
_cell_length_c 9.26708868
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaY5TcOs
_chemical_formula_sum 'La2 Y10 Tc2 Os2'
_cell_volume 443.57832778
_cell_formula_units_Z 2
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
La La0 1 0.87614772 0.55876958 0.25000000 1.0
La La1 1 0.62385228 0.05876958 0.25000000 1.0
Y Y2 1 0.33323770 0.67460176 0.06151773 1.0
Y Y3 1 0.16676230 0.17460176 0.43848227 1.0
Y Y4 1 0.66990737 0.32723568 0.56952036 1.0
Y Y5 1 0.83009263 0.82723568 0.93047964 1.0
Y Y6 1 0.66990737 0.32723568 0.93047964 1.0
Y Y7 1 0.83009263 0.82723568 0.56952036 1.0
Y Y8 1 0.33323770 0.67460176 0.43848227 1.0
Y Y9 1 0.16676230 0.17460176 0.06151773 1.0
Y Y10 1 0.13592280 0.45185725 0.75000000 1.0
Y Y11 1 0.36407720 0.95185725 0.75000000 1.0
Tc Tc12 1 0.01306112 0.87126974 0.25000000 1.0
Tc Tc13 1 0.48693888 0.37126974 0.25000000 1.0
Os Os14 1 0.96678370 0.11442655 0.75000000 1.0
Os Os15 1 0.53321630 0.61442655 0.75000000 1.0
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