HoLu3Ga6Ir7
高熵材料 HEAMP-ID: mp-3263316 · 空间群: R-3m (#166)
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 HoLu3Ga6Ir7 were obtained from the Materials Project database (MP-ID: mp-3263316, 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_HoLu3Ga6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15311606
_cell_length_b 7.18354551
_cell_length_c 7.18354527
_cell_angle_alpha 109.55685634
_cell_angle_beta 109.38542776
_cell_angle_gamma 109.38544725
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoLu3Ga6Ir7
_chemical_formula_sum 'Ho1 Lu3 Ga6 Ir7'
_cell_volume 284.45253233
_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 0.50000000 0.00000000 0.00000000 1.0
Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu2 1 0.00000000 0.50000000 0.00000000 1.0
Lu Lu3 1 0.50000000 0.50000000 0.50000000 1.0
Ga Ga4 1 0.68909320 0.68727115 0.00000000 1.0
Ga Ga5 1 0.31090680 1.00000000 0.31272885 1.0
Ga Ga6 1 0.00182206 0.31272885 0.31272885 1.0
Ga Ga7 1 0.31090680 0.31272885 1.00000000 1.0
Ga Ga8 1 0.68909320 0.00000000 0.68727115 1.0
Ga Ga9 1 0.99817794 0.68727115 0.68727115 1.0
Ir Ir10 1 0.75140253 0.25140253 0.50280506 1.0
Ir Ir11 1 0.75140253 0.50280506 0.25140253 1.0
Ir Ir12 1 0.50000000 0.25140253 0.74859747 1.0
Ir Ir13 1 0.24859747 0.49719494 0.74859747 1.0
Ir Ir14 1 0.24859747 0.74859747 0.49719494 1.0
Ir Ir15 1 0.50000000 0.74859747 0.25140253 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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