Tb5Ho7Tc3Pt
高熵材料 HEAMP-ID: mp-3264968 · 空间群: P1 (#1)
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 Tb5Ho7Tc3Pt were obtained from the Materials Project database (MP-ID: mp-3264968, 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
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# generated using pymatgen
data_Tb5Ho7Tc3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31813819
_cell_length_b 7.35367242
_cell_length_c 9.13254428
_cell_angle_alpha 89.93766485
_cell_angle_beta 90.08794125
_cell_angle_gamma 89.97818497
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho7Tc3Pt
_chemical_formula_sum 'Tb5 Ho7 Tc3 Pt1'
_cell_volume 424.31109400
_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 0.32789896 0.67411594 0.06753614 1.0
Tb Tb1 1 0.87326109 0.54715518 0.25087547 1.0
Tb Tb2 1 0.62414249 0.04024816 0.25027479 1.0
Tb Tb3 1 0.12623187 0.45228318 0.74942481 1.0
Tb Tb4 1 0.37245498 0.96307911 0.74970350 1.0
Ho Ho5 1 0.16466840 0.17737793 0.43454750 1.0
Ho Ho6 1 0.66852976 0.32009071 0.55885802 1.0
Ho Ho7 1 0.83681342 0.82726944 0.93822805 1.0
Ho Ho8 1 0.66862201 0.32042100 0.94043143 1.0
Ho Ho9 1 0.83779909 0.82755679 0.56145446 1.0
Ho Ho10 1 0.32923955 0.67403450 0.43353810 1.0
Ho Ho11 1 0.16334884 0.17702535 0.06565765 1.0
Tc Tc12 1 0.03557441 0.88659705 0.25084896 1.0
Tc Tc13 1 0.46891280 0.38748942 0.25015115 1.0
Tc Tc14 1 0.95833833 0.11372107 0.75051273 1.0
Pt Pt15 1 0.54416300 0.61153418 0.74795823 1.0
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