Ho2Tm2Ga6Ir7
高熵材料 HEAMP-ID: mp-3261415 · 空间群: Fmmm (#69)
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 Ho2Tm2Ga6Ir7 were obtained from the Materials Project database (MP-ID: mp-3261415, 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_Ho2Tm2Ga6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21206810
_cell_length_b 7.19504951
_cell_length_c 7.21206833
_cell_angle_alpha 109.47237727
_cell_angle_beta 109.56452002
_cell_angle_gamma 109.47239628
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Tm2Ga6Ir7
_chemical_formula_sum 'Ho2 Tm2 Ga6 Ir7'
_cell_volume 287.75153015
_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 0.00000000 0.50000000 0.00000000 1.0
Ho Ho1 1 0.50000000 0.50000000 0.50000000 1.0
Tm Tm2 1 0.00000000 0.00000000 0.50000000 1.0
Tm Tm3 1 0.50000000 0.00000000 0.00000000 1.0
Ga Ga4 1 0.68698448 0.68787413 0.00089064 1.0
Ga Ga5 1 0.31312944 1.00000000 0.31312944 1.0
Ga Ga6 1 0.99910936 0.31212587 0.31301552 1.0
Ga Ga7 1 0.31301552 0.31212587 0.99910936 1.0
Ga Ga8 1 0.68687056 0.00000000 0.68687056 1.0
Ga Ga9 1 0.00089064 0.68787413 0.68698448 1.0
Ir Ir10 1 0.75001171 0.24834560 0.49833388 1.0
Ir Ir11 1 0.75000000 0.50000000 0.25000000 1.0
Ir Ir12 1 0.49833388 0.24834560 0.75001171 1.0
Ir Ir13 1 0.25000000 0.50000000 0.75000000 1.0
Ir Ir14 1 0.24998829 0.75165440 0.50166612 1.0
Ir Ir15 1 0.50166612 0.75165440 0.24998829 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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