Ti6PC2S
高熵材料 HEAMP-ID: mp-3213811 · 空间群: Amm2 (#38)
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 Ti6PC2S were obtained from the Materials Project database (MP-ID: mp-3213811, 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_Ti6PC2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35219684
_cell_length_b 5.35219942
_cell_length_c 7.93914880
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.16669800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6PC2S
_chemical_formula_sum 'Ti6 P1 C2 S1'
_cell_volume 129.90308631
_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
Ti Ti0 1 0.63250710 0.36749390 0.05733773 1.0
Ti Ti1 1 0.93520891 0.06479209 0.25000000 1.0
Ti Ti2 1 0.63250710 0.36749390 0.44266227 1.0
Ti Ti3 1 0.36760740 0.63239360 0.55701032 1.0
Ti Ti4 1 0.06144403 0.93855697 0.75000000 1.0
Ti Ti5 1 0.36760740 0.63239360 0.94298868 1.0
P P6 1 0.74528931 0.25471169 0.75000000 1.0
C C7 1 0.00074588 0.99925412 0.00208859 1.0
C C8 1 0.00074588 0.99925412 0.49791041 1.0
S S9 1 0.25634099 0.74366001 0.25000000 1.0
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