ReGeAs
高熵材料 HEAMP-ID: mp-1219536 · 空间群: C2/m (#12)
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 ReGeAs were obtained from the Materials Project database (MP-ID: mp-1219536, 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
加载 3D 结构...
# generated using pymatgen
data_ReGeAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87237646
_cell_length_b 4.87237646
_cell_length_c 7.80522550
_cell_angle_alpha 61.02827492
_cell_angle_beta 61.02827492
_cell_angle_gamma 38.80119485
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReGeAs
_chemical_formula_sum 'Re2 Ge2 As2'
_cell_volume 99.63062514
_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
Re Re0 1 0.16054900 0.16054900 0.78922000 1.0
Re Re1 1 0.83945100 0.83945100 0.21078000 1.0
Ge Ge2 1 0.39665800 0.39665800 0.89587200 1.0
Ge Ge3 1 0.60334200 0.60334200 0.10412800 1.0
As As4 1 0.85889500 0.85889500 0.52753300 1.0
As As5 1 0.14110500 0.14110500 0.47246700 1.0
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