Sc4Si6Ir5Rh2
高熵材料 HEAMP-ID: mp-3207015 · 空间群: Fmm2 (#42)
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 Sc4Si6Ir5Rh2 were obtained from the Materials Project database (MP-ID: mp-3207015, 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
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# generated using pymatgen
data_Sc4Si6Ir5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95048669
_cell_length_b 6.95031260
_cell_length_c 6.95031262
_cell_angle_alpha 109.53013426
_cell_angle_beta 109.44132403
_cell_angle_gamma 109.44133935
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Si6Ir5Rh2
_chemical_formula_sum 'Sc4 Si6 Ir5 Rh2'
_cell_volume 258.46775698
_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 0.00009891 0.00004888 0.50004957 1.0
Sc Sc1 1 0.00009993 0.50004923 0.00005075 1.0
Sc Sc2 1 0.49986988 0.99971996 0.99971970 1.0
Sc Sc3 1 0.49987017 0.50015194 0.50015006 1.0
Si Si4 1 0.68107754 0.68104216 0.00003461 1.0
Si Si5 1 0.31918365 0.00013823 0.31904556 1.0
Si Si6 1 0.99959850 0.31912365 0.31912468 1.0
Si Si7 1 0.31917674 0.31904031 0.00013500 1.0
Si Si8 1 0.68107607 0.00003581 0.68104057 1.0
Si Si9 1 0.99959927 0.68047508 0.68047565 1.0
Ir Ir10 1 0.50101229 0.25050608 0.75050615 1.0
Ir Ir11 1 0.24901407 0.49955362 0.74946078 1.0
Ir Ir12 1 0.24901290 0.74946041 0.49955301 1.0
Ir Ir13 1 0.50101243 0.75050578 0.25050640 1.0
Ir Ir14 1 0.99992417 0.99996175 0.99996177 1.0
Rh Rh15 1 0.75018464 0.25057181 0.49961559 1.0
Rh Rh16 1 0.75018984 0.49961829 0.25057115 1.0
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