Er11TmTcOs3
高熵材料 HEAMP-ID: mp-3269796 · 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 Er11TmTcOs3 were obtained from the Materials Project database (MP-ID: mp-3269796, 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_Er11TmTcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32769301
_cell_length_b 8.91296671
_cell_length_c 6.23068931
_cell_angle_alpha 90.02824045
_cell_angle_beta 89.89470502
_cell_angle_gamma 89.98695096
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er11TmTcOs3
_chemical_formula_sum 'Er11 Tm1 Tc1 Os3'
_cell_volume 406.93481705
_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 0.04330146 0.25040515 0.62655209 1.0
Er Er1 1 0.95671816 0.74974380 0.37136913 1.0
Er Er2 1 0.45846429 0.74970873 0.12938584 1.0
Er Er3 1 0.54169832 0.25029788 0.87468335 1.0
Er Er4 1 0.17288872 0.06265293 0.16562686 1.0
Er Er5 1 0.82631117 0.93779247 0.83163627 1.0
Er Er6 1 0.32562411 0.93629073 0.66629097 1.0
Er Er7 1 0.82601139 0.56211854 0.83162854 1.0
Er Er8 1 0.67465799 0.06340120 0.33400995 1.0
Er Er9 1 0.17307954 0.43750429 0.16513178 1.0
Er Er10 1 0.67455265 0.43677319 0.33437921 1.0
Tm Tm11 1 0.32587772 0.56364896 0.66592608 1.0
Tc Tc12 1 0.38445491 0.25047623 0.46596513 1.0
Os Os13 1 0.61654330 0.74971864 0.53818237 1.0
Os Os14 1 0.11626014 0.74954153 0.96395477 1.0
Os Os15 1 0.88355412 0.24992674 0.03527667 1.0
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