Sc4Ti4Ir3Pt
高熵材料 HEAMP-ID: mp-3289169 · 空间群: Pm (#6)
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 Sc4Ti4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3289169, 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_Sc4Ti4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33880447
_cell_length_b 6.52561371
_cell_length_c 7.76109969
_cell_angle_alpha 89.99376880
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Ti4Ir3Pt
_chemical_formula_sum 'Sc4 Ti4 Ir3 Pt1'
_cell_volume 219.74282346
_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 0.25000000 0.01215699 0.31950033 1.0
Sc Sc1 1 0.25000000 0.51783348 0.18523919 1.0
Sc Sc2 1 0.75000000 0.98535773 0.67974669 1.0
Sc Sc3 1 0.75000000 0.48729143 0.81560877 1.0
Ti Ti4 1 0.25000000 0.14475007 0.92282537 1.0
Ti Ti5 1 0.25000000 0.64644464 0.57354552 1.0
Ti Ti6 1 0.75000000 0.84947956 0.07211744 1.0
Ti Ti7 1 0.75000000 0.35384349 0.42811797 1.0
Ir Ir8 1 0.25000000 0.26774236 0.59712594 1.0
Ir Ir9 1 0.25000000 0.76784611 0.90497197 1.0
Ir Ir10 1 0.75000000 0.73255980 0.40276276 1.0
Pt Pt11 1 0.75000000 0.23469534 0.09843904 1.0
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