CoAsS
高熵材料 HEAMP-ID: mp-613314 · 空间群: Pca2_1 (#29)
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 CoAsS were obtained from the Materials Project database (MP-ID: mp-613314, 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_CoAsS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84604100
_cell_length_b 6.35961700
_cell_length_c 7.15154300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAsS
_chemical_formula_sum 'Co4 As4 S4'
_cell_volume 220.40315146
_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
Co Co0 1 0.01492900 0.55390100 0.57540000 1.0
Co Co1 1 0.98507100 0.44609900 0.07540000 1.0
Co Co2 1 0.48507100 0.55390100 0.07540000 1.0
Co Co3 1 0.51492900 0.44609900 0.57540000 1.0
As As4 1 0.68485300 0.29665100 0.85683700 1.0
As As5 1 0.31514700 0.70334900 0.35683700 1.0
As As6 1 0.18485300 0.70334900 0.85683700 1.0
As As7 1 0.81514700 0.29665100 0.35683700 1.0
S S8 1 0.82474600 0.76929500 0.07973300 1.0
S S9 1 0.67525400 0.76929500 0.57973300 1.0
S S10 1 0.32474600 0.23070500 0.07973300 1.0
S S11 1 0.17525400 0.23070500 0.57973300 1.0
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