PrSiTc2C
高熵材料 HEAMP-ID: mp-3250135 · 空间群: Cmcm (#63)
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 PrSiTc2C were obtained from the Materials Project database (MP-ID: mp-3250135, 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_PrSiTc2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83094382
_cell_length_b 5.83094108
_cell_length_c 7.33757985
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 139.86593397
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSiTc2C
_chemical_formula_sum 'Pr2 Si2 Tc4 C2'
_cell_volume 160.80740303
_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
Pr Pr0 1 0.54486018 0.45513987 0.25000000 1.0
Pr Pr1 1 0.45513982 0.54486013 0.75000000 1.0
Si Si2 1 0.26790410 0.73209786 0.25000000 1.0
Si Si3 1 0.73209590 0.26790214 0.75000000 1.0
Tc Tc4 1 0.82747798 0.17252250 0.06008550 1.0
Tc Tc5 1 0.17252202 0.82747750 0.93991450 1.0
Tc Tc6 1 0.17252202 0.82747750 0.56008550 1.0
Tc Tc7 1 0.82747798 0.17252250 0.43991450 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接