CsNa2BO3
弹性数据 ELAMP-ID: mp-8871 · 空间群: Pmmn (#59)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CsNa2BO3 were obtained from the Materials Project database (MP-ID: mp-8871, 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_CsNa2BO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67828800
_cell_length_b 5.86054900
_cell_length_c 6.32642300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsNa2BO3
_chemical_formula_sum 'Cs2 Na4 B2 O6'
_cell_volume 210.52997744
_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
Cs Cs0 1 0.87334900 0.50000000 0.50000000 1.0
Cs Cs1 1 0.12665100 0.00000000 0.00000000 1.0
Na Na2 1 0.36000000 0.50000000 0.76860700 1.0
Na Na3 1 0.36000000 0.50000000 0.23139300 1.0
Na Na4 1 0.64000000 0.00000000 0.73139300 1.0
Na Na5 1 0.64000000 0.00000000 0.26860700 1.0
B B6 1 0.78118400 0.50000000 0.00000000 1.0
B B7 1 0.21881600 0.00000000 0.50000000 1.0
O O8 1 0.65124700 0.29455500 0.00000000 1.0
O O9 1 0.34875300 0.20544500 0.50000000 1.0
O O10 1 0.02637300 0.50000000 0.00000000 1.0
O O11 1 0.97362700 0.00000000 0.50000000 1.0
O O12 1 0.34875300 0.79455500 0.50000000 1.0
O O13 1 0.65124700 0.70544500 0.00000000 1.0
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