Sc4Ga3P3Ir7
高熵材料 HEAMP-ID: mp-3204105 · 空间群: R3m (#160)
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 Sc4Ga3P3Ir7 were obtained from the Materials Project database (MP-ID: mp-3204105, 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
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# generated using pymatgen
data_Sc4Ga3P3Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94510898
_cell_length_b 6.94510895
_cell_length_c 7.06203173
_cell_angle_alpha 109.81261050
_cell_angle_beta 109.81261042
_cell_angle_gamma 109.12768802
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Ga3P3Ir7
_chemical_formula_sum 'Sc4 Ga3 P3 Ir7'
_cell_volume 261.10713295
_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 0.00000000 0.00000000 0.54261676 1.0
Sc Sc1 1 0.00000000 0.47424813 0.00359615 1.0
Sc Sc2 1 0.47424813 0.00000000 0.00359615 1.0
Sc Sc3 1 0.52575187 0.52575187 0.52934903 1.0
Ga Ga4 1 0.71722036 0.71722036 0.01886468 1.0
Ga Ga5 1 0.28277964 1.00000000 0.30164433 1.0
Ga Ga6 1 1.00000000 0.28277964 0.30164433 1.0
P P7 1 0.33697900 0.33697900 0.00226089 1.0
P P8 1 0.66302100 0.00000000 0.66528189 1.0
P P9 1 0.00000000 0.66302100 0.66528189 1.0
Ir Ir10 1 0.74633554 0.24921014 0.50156583 1.0
Ir Ir11 1 0.75078986 0.49712540 0.25235570 1.0
Ir Ir12 1 0.50287460 0.25366446 0.75522930 1.0
Ir Ir13 1 0.25366446 0.50287460 0.75522930 1.0
Ir Ir14 1 0.24921014 0.74633554 0.50156583 1.0
Ir Ir15 1 0.49712540 0.75078986 0.25235570 1.0
Ir Ir16 1 1.00000000 1.00000000 0.94756525 1.0
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