Mo2As3
传统材料 TRAMP-ID: mp-542454 · 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 Mo2As3 were obtained from the Materials Project database (MP-ID: mp-542454, 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_Mo2As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27693013
_cell_length_b 6.89642867
_cell_length_c 8.19878777
_cell_angle_alpha 79.07424059
_cell_angle_beta 78.47230351
_cell_angle_gamma 76.25614563
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2As3
_chemical_formula_sum 'Mo4 As6'
_cell_volume 174.37427983
_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
Mo Mo0 1 0.24815536 0.87530107 0.62838620 1.0
Mo Mo1 1 0.75184464 0.12469893 0.37161380 1.0
Mo Mo2 1 0.35062533 0.43296154 0.86578880 1.0
Mo Mo3 1 0.64937467 0.56703846 0.13421120 1.0
As As4 1 0.12844461 0.78944535 0.95366642 1.0
As As5 1 0.87155539 0.21055465 0.04633358 1.0
As As6 1 0.41313376 0.85824102 0.31549045 1.0
As As7 1 0.58686624 0.14175898 0.68450955 1.0
As As8 1 0.10469642 0.41982919 0.37077597 1.0
As As9 1 0.89530358 0.58017081 0.62922403 1.0
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