Ho2Tm3Lu3Pt4
高熵材料 HEAMP-ID: mp-3270966 · 空间群: Pm (#6)
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 Ho2Tm3Lu3Pt4 were obtained from the Materials Project database (MP-ID: mp-3270966, 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_Ho2Tm3Lu3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71614528
_cell_length_b 6.97333091
_cell_length_c 8.58619173
_cell_angle_alpha 89.99186084
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Tm3Lu3Pt4
_chemical_formula_sum 'Ho2 Tm3 Lu3 Pt4'
_cell_volume 282.37615987
_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 0.99039424 0.33145630 1.0
Ho Ho1 1 0.25000000 0.48888099 0.16781269 1.0
Tm Tm2 1 0.75000000 0.64334024 0.42087935 1.0
Tm Tm3 1 0.75000000 0.01136607 0.67016407 1.0
Tm Tm4 1 0.75000000 0.51042401 0.83069107 1.0
Lu Lu5 1 0.25000000 0.85723816 0.91984159 1.0
Lu Lu6 1 0.25000000 0.35688624 0.58066194 1.0
Lu Lu7 1 0.75000000 0.14249829 0.07859094 1.0
Pt Pt8 1 0.25000000 0.25547886 0.90546513 1.0
Pt Pt9 1 0.25000000 0.75677429 0.59567240 1.0
Pt Pt10 1 0.75000000 0.74409593 0.09053726 1.0
Pt Pt11 1 0.75000000 0.24262267 0.40822728 1.0
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