La2Tc2B5Os
高熵材料 HEAMP-ID: mp-3246538 · 空间群: P1 (#1)
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 La2Tc2B5Os were obtained from the Materials Project database (MP-ID: mp-3246538, 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_La2Tc2B5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77915244
_cell_length_b 5.79100850
_cell_length_c 8.20701085
_cell_angle_alpha 123.42056467
_cell_angle_beta 123.44466560
_cell_angle_gamma 41.56925133
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Tc2B5Os
_chemical_formula_sum 'La2 Tc2 B5 Os1'
_cell_volume 147.23898361
_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
La La0 1 0.38483321 0.95541672 0.26335396 1.0
La La1 1 0.04528647 0.61480395 0.73422820 1.0
Tc Tc2 1 0.59695123 0.14082133 0.09610272 1.0
Tc Tc3 1 0.99138528 0.00777992 0.50076711 1.0
B B4 1 0.71590388 0.28492350 0.99994937 1.0
B B5 1 0.07484564 0.64170980 0.18710783 1.0
B B6 1 0.46069232 0.48881727 0.38111015 1.0
B B7 1 0.51192172 0.53908849 0.61949290 1.0
B B8 1 0.35406413 0.92616915 0.81433988 1.0
Os Os9 1 0.85950510 0.40507987 0.90354489 1.0
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