TiCrCuS4
高熵材料 HEAMP-ID: mp-1238835 · 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 TiCrCuS4 were obtained from the Materials Project database (MP-ID: mp-1238835, 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_TiCrCuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91194712
_cell_length_b 5.85529966
_cell_length_c 5.90182190
_cell_angle_alpha 92.62561457
_cell_angle_beta 90.00080084
_cell_angle_gamma 89.99815787
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCrCuS4
_chemical_formula_sum 'Ti2 Cr2 Cu2 S8'
_cell_volume 238.60495903
_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
Ti Ti0 1 0.25001600 0.50000200 0.49999000 1.0
Ti Ti1 1 0.75002600 0.50000200 0.49999100 1.0
Cr Cr2 1 0.00000700 0.99996500 0.49991200 1.0
Cr Cr3 1 0.49992500 0.99999300 0.50006300 1.0
Cu Cu4 1 0.00002600 0.00000900 0.99998500 1.0
Cu Cu5 1 0.50001700 0.99999800 0.00001000 1.0
S S6 1 0.00002100 0.32220200 0.26263800 1.0
S S7 1 0.50002000 0.32214200 0.26270500 1.0
S S8 1 0.25001700 0.82880200 0.26196700 1.0
S S9 1 0.74993900 0.82879600 0.26195000 1.0
S S10 1 0.24997300 0.17121600 0.73805500 1.0
S S11 1 0.74998400 0.17122200 0.73806900 1.0
S S12 1 0.50001300 0.67782400 0.73733900 1.0
S S13 1 0.00001700 0.67782800 0.73732800 1.0
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