Cr2AgS4
传统材料 TRAMP-ID: mp-1238831 · 空间群: P2/m (#10)
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 Cr2AgS4 were obtained from the Materials Project database (MP-ID: mp-1238831, 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_Cr2AgS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.46994100
_cell_length_b 5.94809000
_cell_length_c 6.38277515
_cell_angle_alpha 88.15326928
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2AgS4
_chemical_formula_sum 'Cr2 Ag1 S4'
_cell_volume 131.66900095
_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
Cr Cr0 1 0.50000000 0.50000000 0.00000000 1.0
Cr Cr1 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag2 1 0.00000000 0.00000000 0.50000000 1.0
S S3 1 0.00000000 0.33007600 0.20595400 1.0
S S4 1 0.50000000 0.82562000 0.20901900 1.0
S S5 1 0.50000000 0.17438000 0.79098100 1.0
S S6 1 0.00000000 0.66992400 0.79404600 1.0
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