Ta3Be2Ir2Ru3
高熵材料 HEAMP-ID: mp-3303906 · 空间群: P2/m (#10)
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 Ta3Be2Ir2Ru3 were obtained from the Materials Project database (MP-ID: mp-3303906, 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_Ta3Be2Ir2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37609593
_cell_length_b 9.36758079
_cell_length_c 3.13881348
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.02780262
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Be2Ir2Ru3
_chemical_formula_sum 'Ta6 Be4 Ir4 Ru6'
_cell_volume 275.68614941
_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
Ta Ta0 1 0.82781070 0.67752499 0.00000000 1.0
Ta Ta1 1 0.17218930 0.32247501 0.00000000 1.0
Ta Ta2 1 0.32011214 0.82551994 0.00000000 1.0
Ta Ta3 1 0.67988786 0.17448006 0.00000000 1.0
Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0
Be Be6 1 0.62228765 0.88059103 0.00000000 1.0
Be Be7 1 0.37771235 0.11940897 0.00000000 1.0
Be Be8 1 0.12189764 0.62086484 0.00000000 1.0
Be Be9 1 0.87810236 0.37913516 0.00000000 1.0
Ir Ir10 1 0.57187609 0.71393314 0.50000000 1.0
Ir Ir11 1 0.42812391 0.28606686 0.50000000 1.0
Ir Ir12 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir13 1 0.00000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.07217456 0.78700192 0.50000000 1.0
Ru Ru15 1 0.92782544 0.21299808 0.50000000 1.0
Ru Ru16 1 0.28853379 0.57072708 0.50000000 1.0
Ru Ru17 1 0.71146621 0.42927292 0.50000000 1.0
Ru Ru18 1 0.21286021 0.07167340 0.50000000 1.0
Ru Ru19 1 0.78713979 0.92832660 0.50000000 1.0
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