Ti4CrIr2Os
高熵材料 HEAMP-ID: mp-3260925 · 空间群: Pmmn (#59)
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 Ti4CrIr2Os were obtained from the Materials Project database (MP-ID: mp-3260925, 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_Ti4CrIr2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.12289449
_cell_length_b 4.35176175
_cell_length_c 8.68003789
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99987927
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4CrIr2Os
_chemical_formula_sum 'Ti8 Cr2 Ir4 Os2'
_cell_volume 231.28289099
_cell_formula_units_Z 2
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 0.49618866 0.75000000 0.11978265 1.0
Ti Ti1 1 0.00381017 0.75000000 0.11978303 1.0
Ti Ti2 1 0.50382311 0.25000000 0.38023071 1.0
Ti Ti3 1 0.99618643 0.25000000 0.38023135 1.0
Ti Ti4 1 0.99740749 0.75000000 0.62903215 1.0
Ti Ti5 1 0.50259671 0.75000000 0.62903223 1.0
Ti Ti6 1 0.00257927 0.25000000 0.87096012 1.0
Ti Ti7 1 0.49742140 0.25000000 0.87095880 1.0
Cr Cr8 1 0.74999989 0.25000000 0.62364942 1.0
Cr Cr9 1 0.24998362 0.75000000 0.87634470 1.0
Ir Ir10 1 0.24999797 0.25000000 0.12535009 1.0
Ir Ir11 1 0.75000305 0.75000000 0.37464868 1.0
Ir Ir12 1 0.24999976 0.25000000 0.62525195 1.0
Ir Ir13 1 0.74999245 0.75000000 0.87474713 1.0
Os Os14 1 0.75000288 0.25000000 0.12547799 1.0
Os Os15 1 0.25000815 0.75000000 0.37451998 1.0
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