PrThCo22
传统材料 TRAMP-ID: mp-3281266 · 空间群: I-4m2 (#119)
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 PrThCo22 were obtained from the Materials Project database (MP-ID: mp-3281266, 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_PrThCo22
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60610554
_cell_length_b 7.60610537
_cell_length_c 7.60610523
_cell_angle_alpha 99.73733085
_cell_angle_beta 99.73731761
_cell_angle_gamma 131.43247891
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrThCo22
_chemical_formula_sum 'Pr1 Th1 Co22'
_cell_volume 300.71950260
_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
Pr Pr0 1 0.00000000 0.00000000 0.00000000 1.0
Th Th1 1 0.25000000 0.75000000 0.50000000 1.0
Co Co2 1 0.75000000 0.25000000 0.50000000 1.0
Co Co3 1 0.76358430 0.18425286 0.82802494 1.0
Co Co4 1 0.35622691 0.93555936 0.17197506 1.0
Co Co5 1 0.18589633 0.51608414 0.08026643 1.0
Co Co6 1 0.89437111 0.56418129 0.08026643 1.0
Co Co7 1 0.48391586 0.81410367 0.91973357 1.0
Co Co8 1 0.43581871 0.10562889 0.91973357 1.0
Co Co9 1 0.06444064 0.64377309 0.82802494 1.0
Co Co10 1 0.81574714 0.64377309 0.57933145 1.0
Co Co11 1 0.48391586 0.56418129 0.66981218 1.0
Co Co12 1 0.89437111 0.81410367 0.33018782 1.0
Co Co13 1 0.06444064 0.23641570 0.42066855 1.0
Co Co14 1 0.35622691 0.18425286 0.42066855 1.0
Co Co15 1 0.76358430 0.93555936 0.57933145 1.0
Co Co16 1 0.43581871 0.51608414 0.33018782 1.0
Co Co17 1 0.18589633 0.10562889 0.66981218 1.0
Co Co18 1 0.81574714 0.23641570 0.17197506 1.0
Co Co19 1 0.50000000 0.50000000 0.00000000 1.0
Co Co20 1 0.62613699 0.87404149 0.24790449 1.0
Co Co21 1 0.62176750 0.37386301 0.24790449 1.0
Co Co22 1 0.12595851 0.37386301 0.75209551 1.0
Co Co23 1 0.62613699 0.37823250 0.75209551 1.0
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