HoSc3InPt11
高熵材料 HEAMP-ID: mp-3261862 · 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 HoSc3InPt11 were obtained from the Materials Project database (MP-ID: mp-3261862, 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_HoSc3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06046495
_cell_length_b 5.71209281
_cell_length_c 11.38100837
_cell_angle_alpha 88.19894468
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoSc3InPt11
_chemical_formula_sum 'Ho1 Sc3 In1 Pt11'
_cell_volume 263.83788774
_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 0.75906122 0.37607478 1.0
Sc Sc1 1 0.50000000 0.71465029 0.86189855 1.0
Sc Sc2 1 0.50000000 0.28436394 0.13743672 1.0
Sc Sc3 1 0.50000000 0.24169092 0.62453888 1.0
In In4 1 0.00000000 0.00044095 0.99830609 1.0
Pt Pt5 1 0.00000000 0.02282134 0.24491344 1.0
Pt Pt6 1 0.00000000 0.98094421 0.75268421 1.0
Pt Pt7 1 0.00000000 0.49872009 0.99875066 1.0
Pt Pt8 1 0.00000000 0.49574773 0.50411024 1.0
Pt Pt9 1 0.00000000 0.51476749 0.24619597 1.0
Pt Pt10 1 0.00000000 0.48148058 0.75148791 1.0
Pt Pt11 1 0.50000000 0.25786452 0.37686072 1.0
Pt Pt12 1 0.50000000 0.23130296 0.87914310 1.0
Pt Pt13 1 0.50000000 0.76828852 0.11598150 1.0
Pt Pt14 1 0.50000000 0.74301407 0.62740277 1.0
Pt Pt15 1 0.00000000 0.00484118 0.50421544 1.0
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