Sm2TcP4Ir3
高熵材料 HEAMP-ID: mp-3343372 · 空间群: P-4m2 (#115)
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 Sm2TcP4Ir3 were obtained from the Materials Project database (MP-ID: mp-3343372, 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_Sm2TcP4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19669621
_cell_length_b 4.19669621
_cell_length_c 9.35934537
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2TcP4Ir3
_chemical_formula_sum 'Sm2 Tc1 P4 Ir3'
_cell_volume 164.83921517
_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
Sm Sm0 1 0.00000000 0.50000000 0.23717570 1.0
Sm Sm1 1 0.50000000 0.00000000 0.76282430 1.0
Tc Tc2 1 0.00000000 0.00000000 0.50000000 1.0
P P3 1 0.00000000 0.00000000 0.00000000 1.0
P P4 1 0.50000000 0.50000000 0.00000000 1.0
P P5 1 0.00000000 0.50000000 0.62764920 1.0
P P6 1 0.50000000 0.00000000 0.37235080 1.0
Ir Ir7 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir8 1 0.00000000 0.50000000 0.88610548 1.0
Ir Ir9 1 0.50000000 0.00000000 0.11389452 1.0
获取直接链接