Th2B2IrPt7
高熵材料 HEAMP-ID: mp-3291055 · 空间群: Cmm2 (#35)
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 Th2B2IrPt7 were obtained from the Materials Project database (MP-ID: mp-3291055, 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_Th2B2IrPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45333241
_cell_length_b 5.41157143
_cell_length_c 7.72723047
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.74700532
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2B2IrPt7
_chemical_formula_sum 'Th2 B2 Ir1 Pt7'
_cell_volume 197.98915092
_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
Th Th0 1 0.00000000 0.00000000 0.50168128 1.0
Th Th1 1 0.00000000 0.00000000 0.99254907 1.0
B B2 1 0.67138138 0.33569019 0.50264043 1.0
B B3 1 0.32861862 0.66430981 0.50264043 1.0
Ir Ir4 1 0.00000000 0.50000000 0.69604817 1.0
Pt Pt5 1 0.67307760 0.33653780 0.00007039 1.0
Pt Pt6 1 0.50000000 0.50000000 0.29974085 1.0
Pt Pt7 1 0.50000000 0.00000000 0.29974085 1.0
Pt Pt8 1 0.50000000 0.00000000 0.70331443 1.0
Pt Pt9 1 0.50000000 0.50000000 0.70331443 1.0
Pt Pt10 1 0.32692240 0.66346220 0.00007039 1.0
Pt Pt11 1 0.00000000 0.50000000 0.29818726 1.0
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