Rb3BAs2
弹性数据 ELAMP-ID: mp-9718 · 空间群: C2/c (#15)
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 Rb3BAs2 were obtained from the Materials Project database (MP-ID: mp-9718, 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_Rb3BAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83648503
_cell_length_b 6.83648541
_cell_length_c 9.61509844
_cell_angle_alpha 75.26548727
_cell_angle_beta 75.26549436
_cell_angle_gamma 87.83661433
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb3BAs2
_chemical_formula_sum 'Rb6 B2 As4'
_cell_volume 420.14120146
_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
Rb Rb0 1 0.85169029 0.14830971 0.75000000 1.0
Rb Rb1 1 0.14830971 0.85169029 0.25000000 1.0
Rb Rb2 1 0.24328614 0.34935526 0.98150488 1.0
Rb Rb3 1 0.65064474 0.75671386 0.51849512 1.0
Rb Rb4 1 0.75671386 0.65064474 0.01849512 1.0
Rb Rb5 1 0.34935526 0.24328614 0.48150488 1.0
B B6 1 0.78330379 0.21669621 0.25000000 1.0
B B7 1 0.21669621 0.78330379 0.75000000 1.0
As As8 1 0.90631489 0.34817204 0.35582010 1.0
As As9 1 0.65182796 0.09368511 0.14417990 1.0
As As10 1 0.34817204 0.90631489 0.85582010 1.0
As As11 1 0.09368511 0.65182796 0.64417990 1.0
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