ZrSc2NbRu4
高熵材料 HEAMP-ID: mp-3292963 · 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 ZrSc2NbRu4 were obtained from the Materials Project database (MP-ID: mp-3292963, 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
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# generated using pymatgen
data_ZrSc2NbRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42223826
_cell_length_b 4.52683542
_cell_length_c 9.06019593
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00035446
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc2NbRu4
_chemical_formula_sum 'Zr2 Sc4 Nb2 Ru8'
_cell_volume 263.40178191
_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 0.25001380 0.25000100 0.12480614 1.0
Zr Zr1 1 0.75001629 0.75000000 0.37519092 1.0
Sc Sc2 1 0.75001472 0.25000100 0.12396255 1.0
Sc Sc3 1 0.25002330 0.75000000 0.37603418 1.0
Sc Sc4 1 0.74998855 0.25000100 0.62576256 1.0
Sc Sc5 1 0.24997448 0.75000000 0.87424012 1.0
Nb Nb6 1 0.24999312 0.25000100 0.62506467 1.0
Nb Nb7 1 0.74997492 0.75000000 0.87494292 1.0
Ru Ru8 1 0.50356211 0.75000000 0.11986106 1.0
Ru Ru9 1 0.99645900 0.75000000 0.11986733 1.0
Ru Ru10 1 0.49646631 0.25000100 0.38012999 1.0
Ru Ru11 1 0.00356854 0.25000100 0.38013532 1.0
Ru Ru12 1 0.00346154 0.75000000 0.62973864 1.0
Ru Ru13 1 0.49652068 0.75000000 0.62974186 1.0
Ru Ru14 1 0.99650949 0.25000100 0.87026297 1.0
Ru Ru15 1 0.50345313 0.25000100 0.87026178 1.0
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