Ti4IrRhO
高熵材料 HEAMP-ID: mp-3210551 · 空间群: F-43m (#216)
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 Ti4IrRhO were obtained from the Materials Project database (MP-ID: mp-3210551, 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_Ti4IrRhO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20013942
_cell_length_b 8.20013919
_cell_length_c 8.20013829
_cell_angle_alpha 59.99999965
_cell_angle_beta 60.00000059
_cell_angle_gamma 59.99999259
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4IrRhO
_chemical_formula_sum 'Ti16 Ir4 Rh4 O4'
_cell_volume 389.89585252
_cell_formula_units_Z 4
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
Ti Ti0 1 0.11288371 0.62903876 0.62903876 1.0
Ti Ti1 1 0.62903876 0.11288371 0.62903876 1.0
Ti Ti2 1 0.62903876 0.62903876 0.11288371 1.0
Ti Ti3 1 0.62903876 0.62903876 0.62903876 1.0
Ti Ti4 1 0.81548404 0.81548404 0.18451596 1.0
Ti Ti5 1 0.18451596 0.18451596 0.81548404 1.0
Ti Ti6 1 0.81548404 0.18451596 0.81548404 1.0
Ti Ti7 1 0.18451596 0.81548404 0.18451596 1.0
Ti Ti8 1 0.18451596 0.81548404 0.81548404 1.0
Ti Ti9 1 0.81548404 0.18451596 0.18451596 1.0
Ti Ti10 1 0.43153190 0.43153190 0.06846810 1.0
Ti Ti11 1 0.06846810 0.06846810 0.43153190 1.0
Ti Ti12 1 0.43153190 0.06846810 0.43153190 1.0
Ti Ti13 1 0.06846810 0.43153190 0.06846810 1.0
Ti Ti14 1 0.06846810 0.43153190 0.43153190 1.0
Ti Ti15 1 0.43153190 0.06846810 0.06846810 1.0
Ir Ir16 1 0.76489062 0.41170246 0.41170246 1.0
Ir Ir17 1 0.41170246 0.76489062 0.41170246 1.0
Ir Ir18 1 0.41170246 0.41170246 0.76489062 1.0
Ir Ir19 1 0.41170246 0.41170246 0.41170246 1.0
Rh Rh20 1 0.46597481 0.84467573 0.84467573 1.0
Rh Rh21 1 0.84467573 0.46597481 0.84467573 1.0
Rh Rh22 1 0.84467573 0.84467573 0.46597481 1.0
Rh Rh23 1 0.84467573 0.84467573 0.84467573 1.0
O O24 1 0.62557801 0.12480733 0.12480733 1.0
O O25 1 0.12480733 0.62557801 0.12480733 1.0
O O26 1 0.12480733 0.12480733 0.62557801 1.0
O O27 1 0.12480733 0.12480733 0.12480733 1.0
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