ErSc4Ta3Ru8
高熵材料 HEAMP-ID: mp-3266434 · 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 ErSc4Ta3Ru8 were obtained from the Materials Project database (MP-ID: mp-3266434, 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
加载 3D 结构...
# generated using pymatgen
data_ErSc4Ta3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41472555
_cell_length_b 4.50840617
_cell_length_c 9.03318642
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00164898
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErSc4Ta3Ru8
_chemical_formula_sum 'Er1 Sc4 Ta3 Ru8'
_cell_volume 261.24145141
_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
Er Er0 1 0.25001454 0.25000000 0.12498624 1.0
Sc Sc1 1 0.74998664 0.25000000 0.12501707 1.0
Sc Sc2 1 0.25002952 0.75000000 0.37652509 1.0
Sc Sc3 1 0.74999545 0.25000000 0.62496918 1.0
Sc Sc4 1 0.24998031 0.75000000 0.87349215 1.0
Ta Ta5 1 0.75005901 0.75000000 0.37487081 1.0
Ta Ta6 1 0.24999113 0.25000000 0.62500123 1.0
Ta Ta7 1 0.74996040 0.75000000 0.87510898 1.0
Ru Ru8 1 0.51414671 0.75000000 0.12500170 1.0
Ru Ru9 1 0.98584077 0.75000000 0.12501122 1.0
Ru Ru10 1 0.50636486 0.25000000 0.38485862 1.0
Ru Ru11 1 0.99368069 0.25000000 0.38487024 1.0
Ru Ru12 1 0.00111319 0.75000000 0.62499255 1.0
Ru Ru13 1 0.49888037 0.75000000 0.62500329 1.0
Ru Ru14 1 0.99365124 0.25000000 0.86514153 1.0
Ru Ru15 1 0.50630515 0.25000000 0.86514712 1.0
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