Tb4Sc4OsPt3
高熵材料 HEAMP-ID: mp-3341642 · 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 Tb4Sc4OsPt3 were obtained from the Materials Project database (MP-ID: mp-3341642, 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_Tb4Sc4OsPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49518217
_cell_length_b 6.98266987
_cell_length_c 8.55382288
_cell_angle_alpha 87.45667682
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sc4OsPt3
_chemical_formula_sum 'Tb4 Sc4 Os1 Pt3'
_cell_volume 268.22610830
_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
Tb Tb0 1 0.25000000 0.01758481 0.67010983 1.0
Tb Tb1 1 0.25000000 0.51803930 0.81939027 1.0
Tb Tb2 1 0.75000000 0.99366080 0.33068447 1.0
Tb Tb3 1 0.75000000 0.47133922 0.18408071 1.0
Sc Sc4 1 0.25000000 0.13421790 0.07294980 1.0
Sc Sc5 1 0.25000000 0.64568505 0.42452749 1.0
Sc Sc6 1 0.75000000 0.86006626 0.93048799 1.0
Sc Sc7 1 0.75000000 0.35735818 0.56708808 1.0
Os Os8 1 0.25000000 0.26492419 0.39538027 1.0
Pt Pt9 1 0.25000000 0.75169870 0.09463549 1.0
Pt Pt10 1 0.75000000 0.74118257 0.60813460 1.0
Pt Pt11 1 0.75000000 0.24424303 0.90253301 1.0
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