Er6Sc2PtAu9
高熵材料 HEAMP-ID: mp-3296035 · 空间群: R3 (#146)
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 Er6Sc2PtAu9 were obtained from the Materials Project database (MP-ID: mp-3296035, 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_Er6Sc2PtAu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76984697
_cell_length_b 7.76984738
_cell_length_c 7.76984708
_cell_angle_alpha 66.32226494
_cell_angle_beta 66.32226079
_cell_angle_gamma 66.32225079
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Sc2PtAu9
_chemical_formula_sum 'Er6 Sc2 Pt1 Au9'
_cell_volume 376.92490045
_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 0.89384413 0.17303573 0.63544589 1.0
Er Er1 1 0.63544589 0.89384413 0.17303573 1.0
Er Er2 1 0.17303573 0.63544589 0.89384413 1.0
Er Er3 1 0.10664109 0.80032153 0.39836284 1.0
Er Er4 1 0.39836284 0.10664109 0.80032153 1.0
Er Er5 1 0.80032153 0.39836284 0.10664109 1.0
Sc Sc6 1 0.65983296 0.65983296 0.65983296 1.0
Sc Sc7 1 0.33718009 0.33718009 0.33718009 1.0
Pt Pt8 1 0.80451065 0.80451065 0.80451065 1.0
Au Au9 1 0.01201077 0.01201077 0.01201077 1.0
Au Au10 1 0.49786972 0.49786972 0.49786972 1.0
Au Au11 1 0.18614344 0.18614344 0.18614344 1.0
Au Au12 1 0.93539586 0.53838048 0.32733886 1.0
Au Au13 1 0.32733886 0.93539586 0.53838048 1.0
Au Au14 1 0.53838048 0.32733886 0.93539586 1.0
Au Au15 1 0.06461436 0.43871322 0.69035838 1.0
Au Au16 1 0.69035838 0.06461436 0.43871322 1.0
Au Au17 1 0.43871322 0.69035838 0.06461436 1.0
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