GeAsW
高熵材料 HEAMP-ID: mp-1224396 · 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 GeAsW were obtained from the Materials Project database (MP-ID: mp-1224396, 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_GeAsW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94386875
_cell_length_b 4.94386875
_cell_length_c 7.72121399
_cell_angle_alpha 61.82138525
_cell_angle_beta 61.82138525
_cell_angle_gamma 39.22572382
_symmetry_Int_Tables_number 1
_chemical_formula_structural GeAsW
_chemical_formula_sum 'Ge2 As2 W2'
_cell_volume 103.26357580
_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
Ge Ge0 1 0.39627600 0.39627600 0.89560900 1.0
Ge Ge1 1 0.60372400 0.60372400 0.10439100 1.0
As As2 1 0.85575200 0.85575200 0.53436300 1.0
As As3 1 0.14424800 0.14424800 0.46563700 1.0
W W4 1 0.15430700 0.15430700 0.80011800 1.0
W W5 1 0.84569300 0.84569300 0.19988200 1.0
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