CaNiB4Os3
高熵材料 HEAMP-ID: mp-3314588 · 空间群: P2 (#3)
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 CaNiB4Os3 were obtained from the Materials Project database (MP-ID: mp-3314588, 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
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# generated using pymatgen
data_CaNiB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46542375
_cell_length_b 7.27101176
_cell_length_c 4.00853215
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.62244638
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaNiB4Os3
_chemical_formula_sum 'Ca2 Ni2 B8 Os6'
_cell_volume 217.35999522
_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
Ca Ca0 1 0.00000000 0.00000000 0.97141106 1.0
Ca Ca1 1 0.50000000 0.50000000 0.39550916 1.0
Ni Ni2 1 0.13032538 0.61800851 0.12091942 1.0
Ni Ni3 1 0.86967462 0.38199149 0.12091942 1.0
B B4 1 0.79552285 0.67236109 0.12034864 1.0
B B5 1 0.20447715 0.32763891 0.12034864 1.0
B B6 1 0.84271010 0.31804322 0.61713480 1.0
B B7 1 0.15728990 0.68195678 0.61713480 1.0
B B8 1 0.71226474 0.83466409 0.39833503 1.0
B B9 1 0.28773526 0.16533591 0.39833503 1.0
B B10 1 0.67553593 0.21226293 0.89490127 1.0
B B11 1 0.32446407 0.78773707 0.89490127 1.0
Os Os12 1 0.39148950 0.14763054 0.89516986 1.0
Os Os13 1 0.60851050 0.85236946 0.89516986 1.0
Os Os14 1 0.34803242 0.88248256 0.39368436 1.0
Os Os15 1 0.65196758 0.11751744 0.39368436 1.0
Os Os16 1 0.12445221 0.37208884 0.62604550 1.0
Os Os17 1 0.87554779 0.62791116 0.62604550 1.0
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