Sc3Tc2P3Ir
高熵材料 HEAMP-ID: mp-3262405 · 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 Sc3Tc2P3Ir were obtained from the Materials Project database (MP-ID: mp-3262405, 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_Sc3Tc2P3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63312067
_cell_length_b 6.69790139
_cell_length_c 3.51786285
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.68058187
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Tc2P3Ir
_chemical_formula_sum 'Sc3 Tc2 P3 Ir1'
_cell_volume 135.78601841
_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
Sc Sc0 1 0.00214140 0.40790158 0.50000000 1.0
Sc Sc1 1 0.59423982 0.59209842 0.50000000 1.0
Sc Sc2 1 0.40689452 0.00000000 0.50000000 1.0
Tc Tc3 1 0.99879194 0.75288260 0.00000000 1.0
Tc Tc4 1 0.24590934 0.24711740 0.00000000 1.0
P P5 1 0.66599072 0.33284760 0.00000000 1.0
P P6 1 0.33314112 0.66715240 0.00000000 1.0
P P7 1 0.00016079 1.00000000 0.50000000 1.0
Ir Ir8 1 0.75273033 0.00000000 0.00000000 1.0
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