Ti6Ga3PdO2
高熵材料 HEAMP-ID: mp-3271311 · 空间群: P2_1 (#4)
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 Ti6Ga3PdO2 were obtained from the Materials Project database (MP-ID: mp-3271311, 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_Ti6Ga3PdO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84773238
_cell_length_b 6.83653847
_cell_length_c 6.83768970
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.48755076
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6Ga3PdO2
_chemical_formula_sum 'Ti12 Ga6 Pd2 O4'
_cell_volume 320.09338967
_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 0.79167204 0.95919078 0.37375439 1.0
Ti Ti1 1 0.70832796 0.04080922 0.87375439 1.0
Ti Ti2 1 0.21121379 0.45611396 0.12037161 1.0
Ti Ti3 1 0.28878621 0.54388604 0.62037161 1.0
Ti Ti4 1 0.95612788 0.37566957 0.79181504 1.0
Ti Ti5 1 0.04253682 0.87998808 0.71241316 1.0
Ti Ti6 1 0.45746318 0.12001192 0.21241316 1.0
Ti Ti7 1 0.54387212 0.62433043 0.29181504 1.0
Ti Ti8 1 0.37660665 0.78805554 0.95881936 1.0
Ti Ti9 1 0.87478893 0.70818163 0.04258536 1.0
Ti Ti10 1 0.12339335 0.21194446 0.45881936 1.0
Ti Ti11 1 0.62521107 0.29181837 0.54258536 1.0
Ga Ga12 1 0.82165755 0.31973824 0.17926283 1.0
Ga Ga13 1 0.67834245 0.68026176 0.67926283 1.0
Ga Ga14 1 0.56888400 0.42733098 0.92922612 1.0
Ga Ga15 1 0.42663855 0.93131409 0.57185272 1.0
Ga Ga16 1 0.93111600 0.57266902 0.42922612 1.0
Ga Ga17 1 0.07336145 0.06868591 0.07185272 1.0
Pd Pd18 1 0.17966582 0.82086472 0.32183418 1.0
Pd Pd19 1 0.32033418 0.17913528 0.82183418 1.0
O O20 1 0.87660221 0.12450786 0.62501537 1.0
O O21 1 0.62339779 0.87549214 0.12501537 1.0
O O22 1 0.12663553 0.62642941 0.87304985 1.0
O O23 1 0.37336447 0.37357059 0.37304985 1.0
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