Er6Tm6Tc3Ir
高熵材料 HEAMP-ID: mp-3256697 · 空间群: P1 (#1)
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 Er6Tm6Tc3Ir were obtained from the Materials Project database (MP-ID: mp-3256697, 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
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# generated using pymatgen
data_Er6Tm6Tc3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19266693
_cell_length_b 7.31975142
_cell_length_c 8.94682915
_cell_angle_alpha 90.00648737
_cell_angle_beta 89.90787178
_cell_angle_gamma 90.06268141
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6Tm6Tc3Ir
_chemical_formula_sum 'Er6 Tm6 Tc3 Ir1'
_cell_volume 405.54810377
_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 0.33555981 0.67551786 0.43540556 1.0
Er Er1 1 0.16013795 0.17572215 0.06419602 1.0
Er Er2 1 0.87445055 0.54470507 0.24985470 1.0
Er Er3 1 0.62622500 0.04177948 0.25012932 1.0
Er Er4 1 0.13087368 0.45403792 0.74987338 1.0
Er Er5 1 0.37199768 0.95810690 0.74993536 1.0
Tm Tm6 1 0.33631857 0.67500709 0.06403092 1.0
Tm Tm7 1 0.15982658 0.17528569 0.43615563 1.0
Tm Tm8 1 0.66304180 0.32385691 0.56225082 1.0
Tm Tm9 1 0.83774314 0.82503455 0.93695332 1.0
Tm Tm10 1 0.66325729 0.32393228 0.93785806 1.0
Tm Tm11 1 0.83733288 0.82517531 0.56295962 1.0
Tc Tc12 1 0.03806544 0.88427659 0.24966798 1.0
Tc Tc13 1 0.46497493 0.38647411 0.25025953 1.0
Tc Tc14 1 0.96089752 0.11525121 0.74931107 1.0
Ir Ir15 1 0.53929718 0.61583887 0.75115872 1.0
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