CaNdB5Os3
高熵材料 HEAMP-ID: mp-3244292 · 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 CaNdB5Os3 were obtained from the Materials Project database (MP-ID: mp-3244292, 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_CaNdB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68655801
_cell_length_b 5.66072730
_cell_length_c 8.07815434
_cell_angle_alpha 57.15107819
_cell_angle_beta 57.48737441
_cell_angle_gamma 41.91222073
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaNdB5Os3
_chemical_formula_sum 'Ca1 Nd1 B5 Os3'
_cell_volume 141.71736706
_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 0.07174276 0.60333661 0.25895984 1.0
Nd Nd1 1 0.38816772 0.93544706 0.74342404 1.0
B B2 1 0.73372393 0.26315511 0.00357868 1.0
B B3 1 0.53324565 0.51765387 0.38059213 1.0
B B4 1 0.48172352 0.47231911 0.61855718 1.0
B B5 1 0.08130602 0.62553040 0.81119256 1.0
B B6 1 0.37415169 0.91774159 0.18702751 1.0
Os Os7 1 0.01337529 0.98506139 0.49778975 1.0
Os Os8 1 0.61422172 0.12440897 0.90149134 1.0
Os Os9 1 0.87461270 0.38907490 0.09738598 1.0
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