TbHoHgPt2
高熵材料 HEAMP-ID: mp-3222919 · 空间群: Pmc2_1 (#26)
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 TbHoHgPt2 were obtained from the Materials Project database (MP-ID: mp-3222919, 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_TbHoHgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81885051
_cell_length_b 7.81169399
_cell_length_c 3.55589436
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHoHgPt2
_chemical_formula_sum 'Tb2 Ho2 Hg2 Pt4'
_cell_volume 217.18857809
_cell_formula_units_Z 2
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 0.16957464 0.66842704 0.50000000 1.0
Tb Tb1 1 0.66957464 0.83157296 0.50000000 1.0
Ho Ho2 1 0.33135087 0.16988937 0.50000000 1.0
Ho Ho3 1 0.83135087 0.33011063 0.50000000 1.0
Hg Hg4 1 0.00013984 0.00029722 0.00000000 1.0
Hg Hg5 1 0.50013984 0.49970278 0.00000000 1.0
Pt Pt6 1 0.62932247 0.13256628 0.00000000 1.0
Pt Pt7 1 0.12932247 0.36743372 0.00000000 1.0
Pt Pt8 1 0.86961218 0.62683858 0.00000000 1.0
Pt Pt9 1 0.36961218 0.87316142 0.00000000 1.0
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