CaLaB5Os3
高熵材料 HEAMP-ID: mp-3251485 · 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 CaLaB5Os3 were obtained from the Materials Project database (MP-ID: mp-3251485, 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_CaLaB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73766626
_cell_length_b 5.70962221
_cell_length_c 8.06670315
_cell_angle_alpha 57.23178423
_cell_angle_beta 57.58818290
_cell_angle_gamma 41.68062801
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaB5Os3
_chemical_formula_sum 'Ca1 La1 B5 Os3'
_cell_volume 143.60406843
_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
Ca Ca0 1 0.08044662 0.60070152 0.25231441 1.0
La La1 1 0.39071332 0.93904443 0.73586917 1.0
B B2 1 0.73522647 0.26041001 0.00465221 1.0
B B3 1 0.53481255 0.52179409 0.38078731 1.0
B B4 1 0.47717667 0.46924755 0.62187529 1.0
B B5 1 0.07933002 0.62555554 0.81454895 1.0
B B6 1 0.37175839 0.91837580 0.18749315 1.0
Os Os7 1 0.01164477 0.98671319 0.49920847 1.0
Os Os8 1 0.61192120 0.12329273 0.90481529 1.0
Os Os9 1 0.87324299 0.38859314 0.09843475 1.0
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