Ca4Si2IrPt3
高熵材料 HEAMP-ID: mp-3345208 · 空间群: P1 (#1)
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 Ca4Si2IrPt3 were obtained from the Materials Project database (MP-ID: mp-3345208, 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_Ca4Si2IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61053024
_cell_length_b 5.58394239
_cell_length_c 7.60730814
_cell_angle_alpha 80.62168623
_cell_angle_beta 80.28362244
_cell_angle_gamma 61.56890747
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca4Si2IrPt3
_chemical_formula_sum 'Ca4 Si2 Ir1 Pt3'
_cell_volume 205.63715330
_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
Ca Ca0 1 0.96937619 0.72455742 0.15283641 1.0
Ca Ca1 1 0.27977555 0.02106042 0.35228032 1.0
Ca Ca2 1 0.02737971 0.27612251 0.84771102 1.0
Ca Ca3 1 0.72242473 0.97780258 0.64823910 1.0
Si Si4 1 0.40993382 0.59622535 0.74371461 1.0
Si Si5 1 0.60355061 0.40291385 0.25420953 1.0
Ir Ir6 1 0.75644272 0.49059447 0.49684411 1.0
Pt Pt7 1 0.49140424 0.75865338 0.99658882 1.0
Pt Pt8 1 0.23259946 0.50641067 0.50221604 1.0
Pt Pt9 1 0.50711396 0.24565736 0.00536003 1.0
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