Zr3Ga3Ru2Pt
高熵材料 HEAMP-ID: mp-3320237 · 空间群: P-6 (#174)
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 Zr3Ga3Ru2Pt were obtained from the Materials Project database (MP-ID: mp-3320237, 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_Zr3Ga3Ru2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34704984
_cell_length_b 7.34704929
_cell_length_c 6.55203044
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000363
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ga3Ru2Pt
_chemical_formula_sum 'Zr6 Ga6 Ru4 Pt2'
_cell_volume 306.28974903
_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
Zr Zr0 1 0.39326411 0.38253659 0.75000000 1.0
Zr Zr1 1 0.98927148 0.60673589 0.75000000 1.0
Zr Zr2 1 0.61746341 0.01072852 0.75000000 1.0
Zr Zr3 1 0.61797518 0.01133813 0.25000000 1.0
Zr Zr4 1 0.98866187 0.60663705 0.25000000 1.0
Zr Zr5 1 0.39336295 0.38202482 0.25000000 1.0
Ga Ga6 1 0.27591060 0.99953517 0.99998426 1.0
Ga Ga7 1 0.72362357 0.72408940 0.99998426 1.0
Ga Ga8 1 0.00046483 0.27637643 0.99998426 1.0
Ga Ga9 1 0.72362357 0.72408940 0.50001574 1.0
Ga Ga10 1 0.27591060 0.99953517 0.50001574 1.0
Ga Ga11 1 0.00046483 0.27637643 0.50001574 1.0
Ru Ru12 1 0.66666700 0.33333300 0.99982994 1.0
Ru Ru13 1 0.00000000 0.00000000 0.75000000 1.0
Ru Ru14 1 0.66666700 0.33333300 0.50017006 1.0
Ru Ru15 1 0.00000000 0.00000000 0.25000000 1.0
Pt Pt16 1 0.33333300 0.66666700 0.49939824 1.0
Pt Pt17 1 0.33333300 0.66666700 0.00060176 1.0
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