Er3Tm(Si2Pt3)2
高熵材料 HEAMP-ID: mp-3321890 · 空间群: Pm (#6)
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 Er3Tm(Si2Pt3)2 were obtained from the Materials Project database (MP-ID: mp-3321890, 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_Er3Tm(Si2Pt3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14047579
_cell_length_b 6.61026408
_cell_length_c 8.82014813
_cell_angle_alpha 90.03653610
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm(Si2Pt3)2
_chemical_formula_sum 'Er3 Tm1 Si4 Pt6'
_cell_volume 241.40421596
_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 0.00000000 0.88800697 0.32981422 1.0
Er Er1 1 0.00000000 0.11203647 0.67031794 1.0
Er Er2 1 0.00000000 0.38808710 0.16991111 1.0
Tm Tm3 1 0.00000000 0.61208113 0.82978591 1.0
Si Si4 1 0.50000000 0.57269855 0.35658114 1.0
Si Si5 1 0.50000000 0.42763941 0.64393912 1.0
Si Si6 1 0.50000000 0.07283644 0.14332395 1.0
Si Si7 1 0.50000000 0.92660401 0.85640721 1.0
Pt Pt8 1 0.50000000 0.69431996 0.08990102 1.0
Pt Pt9 1 0.50000000 0.30592901 0.90955804 1.0
Pt Pt10 1 0.50000000 0.19465188 0.40977526 1.0
Pt Pt11 1 0.50000000 0.80539139 0.59053726 1.0
Pt Pt12 1 0.00000000 0.50023129 0.50044651 1.0
Pt Pt13 1 0.00000000 0.99948539 0.99970330 1.0
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