MgAg4(AsS)4
高熵材料 HEAMP-ID: mp-2226432 · 空间群: Pm (#6)
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 MgAg4(AsS)4 were obtained from the Materials Project database (MP-ID: mp-2226432, 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
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# generated using pymatgen
data_MgAg4(AsS)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.40304455
_cell_length_b 5.51128684
_cell_length_c 4.44890057
_cell_angle_alpha 89.98137639
_cell_angle_beta 90.00004366
_cell_angle_gamma 91.59480660
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgAg4(AsS)4
_chemical_formula_sum 'Mg1 Ag4 As4 S4'
_cell_volume 303.99450602
_cell_formula_units_Z 1
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
Mg Mg0 1 0.26806687 0.88873134 0.24839591 1.0
Ag Ag1 1 0.84250036 0.04235159 0.24725608 1.0
Ag Ag2 1 0.36747243 0.40430698 0.24701602 1.0
Ag Ag3 1 0.67319478 0.51904577 0.74737834 1.0
Ag Ag4 1 0.11414791 0.03721014 0.74718387 1.0
As As5 1 0.50709767 0.07431084 0.24825909 1.0
As As6 1 0.98113441 0.41189248 0.24854843 1.0
As As7 1 0.00952659 0.62691663 0.74840882 1.0
As As8 1 0.52906513 0.86399938 0.74840699 1.0
S S9 1 0.16371546 0.27577495 0.24738747 1.0
S S10 1 0.66617832 0.28446003 0.24774165 1.0
S S11 1 0.34988333 0.72282112 0.74847562 1.0
S S12 1 0.84468372 0.79610074 0.74754372 1.0
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