Zr3Sc4Ru8W
高熵材料 HEAMP-ID: mp-3264202 · 空间群: Pmmm (#47)
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 Zr3Sc4Ru8W were obtained from the Materials Project database (MP-ID: mp-3264202, 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_Zr3Sc4Ru8W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43403288
_cell_length_b 4.52639242
_cell_length_c 9.06156319
_cell_angle_alpha 90.00067501
_cell_angle_beta 89.99863450
_cell_angle_gamma 90.00062164
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sc4Ru8W
_chemical_formula_sum 'Zr3 Sc4 Ru8 W1'
_cell_volume 263.89952136
_cell_formula_units_Z 1
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 0.24997755 0.75000179 0.37481882 1.0
Zr Zr1 1 0.75003338 0.24999948 0.62500689 1.0
Zr Zr2 1 0.25002213 0.75000008 0.87518628 1.0
Sc Sc3 1 0.24994745 0.25000142 0.12499735 1.0
Sc Sc4 1 0.74992522 0.74999527 0.37370330 1.0
Sc Sc5 1 0.25004371 0.25000130 0.62500102 1.0
Sc Sc6 1 0.75006968 0.75000344 0.87630618 1.0
Ru Ru7 1 0.51257463 0.74999182 0.12500167 1.0
Ru Ru8 1 0.98736604 0.75000917 0.12499220 1.0
Ru Ru9 1 0.50627385 0.25000305 0.36525661 1.0
Ru Ru10 1 0.99364398 0.25000028 0.36525975 1.0
Ru Ru11 1 0.00042677 0.75000281 0.62500669 1.0
Ru Ru12 1 0.49963011 0.74999778 0.62499569 1.0
Ru Ru13 1 0.99373649 0.24999800 0.88472126 1.0
Ru Ru14 1 0.50635213 0.25000089 0.88474415 1.0
W W15 1 0.74997489 0.24999241 0.12500213 1.0
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