La2Y4TcRu
高熵材料 HEAMP-ID: mp-3262291 · 空间群: P2_1/m (#11)
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 La2Y4TcRu were obtained from the Materials Project database (MP-ID: mp-3262291, 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_La2Y4TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58316442
_cell_length_b 7.30483773
_cell_length_c 9.46336500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.46764450
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Y4TcRu
_chemical_formula_sum 'La4 Y8 Tc2 Ru2'
_cell_volume 455.06810761
_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 0.62881328 0.06174771 0.25000000 1.0
La La1 1 0.37118672 0.93825229 0.75000000 1.0
La La2 1 0.12765390 0.43910241 0.75000000 1.0
La La3 1 0.87234610 0.56089759 0.25000000 1.0
Y Y4 1 0.17211012 0.17224265 0.06797951 1.0
Y Y5 1 0.82788988 0.82775735 0.93202049 1.0
Y Y6 1 0.66952710 0.32712706 0.93332417 1.0
Y Y7 1 0.82788988 0.82775735 0.56797951 1.0
Y Y8 1 0.33047290 0.67287294 0.06667583 1.0
Y Y9 1 0.17211012 0.17224265 0.43202049 1.0
Y Y10 1 0.33047290 0.67287294 0.43332417 1.0
Y Y11 1 0.66952710 0.32712706 0.56667583 1.0
Tc Tc12 1 0.48896613 0.37492746 0.25000000 1.0
Tc Tc13 1 0.51103387 0.62507254 0.75000000 1.0
Ru Ru14 1 0.97064658 0.12089973 0.75000000 1.0
Ru Ru15 1 0.02935342 0.87910027 0.25000000 1.0
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