As2Rh
弹性数据 ELAMP-ID: mp-15954 · 空间群: P2_1/c (#14)
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 As2Rh were obtained from the Materials Project database (MP-ID: mp-15954, 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_As2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08838712
_cell_length_b 6.10348454
_cell_length_c 6.17889747
_cell_angle_alpha 90.00000000
_cell_angle_beta 114.09723875
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural As2Rh
_chemical_formula_sum 'As8 Rh4'
_cell_volume 209.60051743
_cell_formula_units_Z 4
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
As As0 1 0.15677599 0.87226389 0.87006083 1.0
As As1 1 0.84322401 0.37226389 0.62993917 1.0
As As2 1 0.84322401 0.12773611 0.12993917 1.0
As As3 1 0.15677599 0.62773611 0.37006083 1.0
As As4 1 0.33854258 0.37113188 0.18243857 1.0
As As5 1 0.66145742 0.87113188 0.31756143 1.0
As As6 1 0.66145742 0.62886812 0.81756143 1.0
As As7 1 0.33854258 0.12886812 0.68243857 1.0
Rh Rh8 1 0.27208909 0.49889887 0.78909876 1.0
Rh Rh9 1 0.72791091 0.99889887 0.71090124 1.0
Rh Rh10 1 0.72791091 0.50110113 0.21090124 1.0
Rh Rh11 1 0.27208909 0.00110113 0.28909876 1.0
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