Ho2Lu2Ga16Co3
高熵材料 HEAMP-ID: mp-3283740 · 空间群: P4mm (#99)
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 Ho2Lu2Ga16Co3 were obtained from the Materials Project database (MP-ID: mp-3283740, 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
加载 3D 结构...
# generated using pymatgen
data_Ho2Lu2Ga16Co3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93406836
_cell_length_b 5.93406836
_cell_length_c 10.90076947
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Lu2Ga16Co3
_chemical_formula_sum 'Ho2 Lu2 Ga16 Co3'
_cell_volume 383.85061892
_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 0.19387126 1.0
Ho Ho1 1 0.00000000 0.50000000 0.19387126 1.0
Lu Lu2 1 0.50000000 0.00000000 0.80416446 1.0
Lu Lu3 1 0.00000000 0.50000000 0.80416446 1.0
Ga Ga4 1 0.24952516 0.24952516 0.61734725 1.0
Ga Ga5 1 0.75047484 0.75047484 0.61734725 1.0
Ga Ga6 1 0.75047484 0.24952516 0.61734725 1.0
Ga Ga7 1 0.24952516 0.75047484 0.61734725 1.0
Ga Ga8 1 0.75028074 0.75028074 0.38532454 1.0
Ga Ga9 1 0.24971926 0.24971926 0.38532454 1.0
Ga Ga10 1 0.24971926 0.75028074 0.38532454 1.0
Ga Ga11 1 0.75028074 0.24971926 0.38532454 1.0
Ga Ga12 1 0.28081143 0.28081143 0.99721141 1.0
Ga Ga13 1 0.71918857 0.71918857 0.99721141 1.0
Ga Ga14 1 0.71918857 0.28081143 0.99721141 1.0
Ga Ga15 1 0.28081143 0.71918857 0.99721141 1.0
Ga Ga16 1 0.50000000 0.50000000 0.80426594 1.0
Ga Ga17 1 0.50000000 0.50000000 0.19378230 1.0
Ga Ga18 1 0.00000000 0.00000000 0.78242991 1.0
Ga Ga19 1 0.00000000 0.00000000 0.21998738 1.0
Co Co20 1 0.50000000 0.00000000 0.50158914 1.0
Co Co21 1 0.00000000 0.50000000 0.50158914 1.0
Co Co22 1 0.00000000 0.00000000 0.00075596 1.0
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