Tb2ErMgIr8
高熵材料 HEAMP-ID: mp-3302392 · 空间群: P3m1 (#156)
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 Tb2ErMgIr8 were obtained from the Materials Project database (MP-ID: mp-3302392, 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_Tb2ErMgIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29374047
_cell_length_b 5.29376372
_cell_length_c 8.61861091
_cell_angle_alpha 90.00001980
_cell_angle_beta 90.00004553
_cell_angle_gamma 120.00037655
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2ErMgIr8
_chemical_formula_sum 'Tb2 Er1 Mg1 Ir8'
_cell_volume 209.16713974
_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
Tb Tb0 1 0.33333743 0.66667036 0.07907773 1.0
Tb Tb1 1 0.66666901 0.33333702 0.55919995 1.0
Er Er2 1 0.66665904 0.33327744 0.93008252 1.0
Mg Mg3 1 0.33332579 0.66667705 0.43999769 1.0
Ir Ir4 1 0.99999827 0.00000471 0.99671432 1.0
Ir Ir5 1 0.00001403 0.00000829 0.49728986 1.0
Ir Ir6 1 0.83049300 0.66099680 0.25069390 1.0
Ir Ir7 1 0.17082895 0.82917865 0.74851881 1.0
Ir Ir8 1 0.65833202 0.82917285 0.74851968 1.0
Ir Ir9 1 0.33901756 0.16951402 0.25069097 1.0
Ir Ir10 1 0.83049774 0.16950635 0.25069501 1.0
Ir Ir11 1 0.17082515 0.34165845 0.74852057 1.0
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