YbEr3OsRu7
高熵材料 HEAMP-ID: mp-3341596 · 空间群: Cm (#8)
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 YbEr3OsRu7 were obtained from the Materials Project database (MP-ID: mp-3341596, 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_YbEr3OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17153594
_cell_length_b 5.26629999
_cell_length_c 8.85773590
_cell_angle_alpha 89.99999845
_cell_angle_beta 90.04353068
_cell_angle_gamma 120.60803140
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbEr3OsRu7
_chemical_formula_sum 'Yb1 Er3 Os1 Ru7'
_cell_volume 207.62741660
_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
Yb Yb0 1 0.32457101 0.66228550 0.06513363 1.0
Er Er1 1 0.32822258 0.66411179 0.42742943 1.0
Er Er2 1 0.66008112 0.33004056 0.56690910 1.0
Er Er3 1 0.65673179 0.32836590 0.93778786 1.0
Os Os4 1 0.67913609 0.83956804 0.75099643 1.0
Ru Ru5 1 0.97504874 0.98752387 0.50045970 1.0
Ru Ru6 1 0.97134543 0.98567321 0.00093799 1.0
Ru Ru7 1 0.83747719 0.16532861 0.25027361 1.0
Ru Ru8 1 0.83747719 0.67214958 0.25027361 1.0
Ru Ru9 1 0.36410547 0.18205224 0.25173225 1.0
Ru Ru10 1 0.18289970 0.82986319 0.74903370 1.0
Ru Ru11 1 0.18289970 0.35303851 0.74903370 1.0
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