Er11TmTc3Pt
高熵材料 HEAMP-ID: mp-3258671 · 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 Er11TmTc3Pt were obtained from the Materials Project database (MP-ID: mp-3258671, 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_Er11TmTc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22659605
_cell_length_b 7.30700525
_cell_length_c 9.02486700
_cell_angle_alpha 90.01521299
_cell_angle_beta 90.04429356
_cell_angle_gamma 90.05422022
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er11TmTc3Pt
_chemical_formula_sum 'Er11 Tm1 Tc3 Pt1'
_cell_volume 410.61100246
_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 0.32998209 0.67506909 0.06703328 1.0
Er Er1 1 0.16393505 0.17719653 0.43519002 1.0
Er Er2 1 0.66773851 0.31929740 0.55910092 1.0
Er Er3 1 0.83791941 0.82733345 0.93973213 1.0
Er Er4 1 0.66726181 0.31931102 0.94096937 1.0
Er Er5 1 0.83791772 0.82738222 0.56042758 1.0
Er Er6 1 0.33039729 0.67490191 0.43299655 1.0
Er Er7 1 0.87318313 0.54499507 0.24979565 1.0
Er Er8 1 0.62329477 0.03950360 0.24964958 1.0
Er Er9 1 0.12800807 0.45414401 0.75034100 1.0
Er Er10 1 0.37165240 0.96337560 0.75027122 1.0
Tm Tm11 1 0.16356000 0.17688453 0.06449295 1.0
Tc Tc12 1 0.03510040 0.88598830 0.24997722 1.0
Tc Tc13 1 0.46736476 0.38665648 0.24965275 1.0
Tc Tc14 1 0.96049064 0.11455811 0.75057736 1.0
Pt Pt15 1 0.54219396 0.61340168 0.74979142 1.0
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