Ca2Ni3B8Os5
高熵材料 HEAMP-ID: mp-3309253 · 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 Ca2Ni3B8Os5 were obtained from the Materials Project database (MP-ID: mp-3309253, 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
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# generated using pymatgen
data_Ca2Ni3B8Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31820262
_cell_length_b 7.25285667
_cell_length_c 3.98835907
_cell_angle_alpha 90.09217510
_cell_angle_beta 90.13155217
_cell_angle_gamma 91.03119243
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Ni3B8Os5
_chemical_formula_sum 'Ca2 Ni3 B8 Os5'
_cell_volume 211.65849222
_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 0.99945309 0.99845784 0.93053837 1.0
Ca Ca1 1 0.50468565 0.50051407 0.39902996 1.0
Ni Ni2 1 0.87463797 0.63284474 0.62373628 1.0
Ni Ni3 1 0.11604274 0.62781393 0.12234171 1.0
Ni Ni4 1 0.86663634 0.38693682 0.12553428 1.0
B B5 1 0.80841513 0.66395822 0.11583147 1.0
B B6 1 0.19536852 0.33205900 0.12485289 1.0
B B7 1 0.84430758 0.30516757 0.61839055 1.0
B B8 1 0.16527376 0.67816205 0.61771019 1.0
B B9 1 0.71868983 0.83036597 0.40020373 1.0
B B10 1 0.28310857 0.16863087 0.40079617 1.0
B B11 1 0.67078871 0.22204892 0.89851052 1.0
B B12 1 0.32518751 0.78461846 0.90088148 1.0
Os Os13 1 0.39041311 0.14858644 0.89878140 1.0
Os Os14 1 0.61451801 0.84458189 0.89764568 1.0
Os Os15 1 0.34661357 0.88168444 0.39830729 1.0
Os Os16 1 0.65581838 0.11351615 0.39683901 1.0
Os Os17 1 0.12004054 0.38005459 0.63006901 1.0
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