HoEr8TmIn6
高熵材料 HEAMP-ID: mp-3260946 · 空间群: I-42m (#121)
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 HoEr8TmIn6 were obtained from the Materials Project database (MP-ID: mp-3260946, 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_HoEr8TmIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92871523
_cell_length_b 9.04320155
_cell_length_c 9.04320140
_cell_angle_alpha 83.93377838
_cell_angle_beta 70.95677831
_cell_angle_gamma 70.95677949
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr8TmIn6
_chemical_formula_sum 'Ho1 Er8 Tm1 In6'
_cell_volume 433.23055712
_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
Ho Ho0 1 0.25000000 0.49960301 0.50039699 1.0
Er Er1 1 0.71949416 0.86252003 0.69783402 1.0
Er Er2 1 0.27996108 0.13749328 0.30213176 1.0
Er Er3 1 0.78050584 0.30216598 0.13747997 1.0
Er Er4 1 0.22003892 0.69786824 0.86250672 1.0
Er Er5 1 0.58218107 0.69788660 0.13741374 1.0
Er Er6 1 0.41837450 0.30212337 0.86260720 1.0
Er Er7 1 0.08162550 0.13739280 0.69787663 1.0
Er Er8 1 0.91781893 0.86258626 0.30211340 1.0
Tm Tm9 1 0.75000000 0.50045868 0.49954132 1.0
In In10 1 0.16057420 0.50004661 0.17665585 1.0
In In11 1 0.83791666 0.49996034 0.82343763 1.0
In In12 1 0.33942580 0.82334415 0.49995339 1.0
In In13 1 0.66208334 0.17656237 0.50003966 1.0
In In14 1 0.25000000 0.00010830 0.99989170 1.0
In In15 1 0.75000000 0.99987897 0.00012103 1.0
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