TmSc7Hg3Pt
高熵材料 HEAMP-ID: mp-3278690 · 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 TmSc7Hg3Pt were obtained from the Materials Project database (MP-ID: mp-3278690, 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_TmSc7Hg3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70985545
_cell_length_b 6.66887789
_cell_length_c 8.55999181
_cell_angle_alpha 90.11572538
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmSc7Hg3Pt
_chemical_formula_sum 'Tm1 Sc7 Hg3 Pt1'
_cell_volume 268.86409385
_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
Tm Tm0 1 0.25000000 0.99319437 0.31086506 1.0
Sc Sc1 1 0.75000000 0.02623982 0.68273812 1.0
Sc Sc2 1 0.25000000 0.48611584 0.19411470 1.0
Sc Sc3 1 0.75000000 0.51501345 0.80311986 1.0
Sc Sc4 1 0.75000000 0.63719772 0.42432201 1.0
Sc Sc5 1 0.25000000 0.32750142 0.56958152 1.0
Sc Sc6 1 0.75000000 0.18272453 0.08564686 1.0
Sc Sc7 1 0.25000000 0.83400902 0.92167157 1.0
Hg Hg8 1 0.25000000 0.26042183 0.89881425 1.0
Hg Hg9 1 0.75000000 0.74469875 0.09995495 1.0
Hg Hg10 1 0.25000000 0.74967407 0.60229572 1.0
Pt Pt11 1 0.75000000 0.24320819 0.40687838 1.0
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