Tb5Er7Tc4
高熵材料 HEAMP-ID: mp-3255630 · 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 Tb5Er7Tc4 were obtained from the Materials Project database (MP-ID: mp-3255630, 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_Tb5Er7Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20395812
_cell_length_b 7.41391443
_cell_length_c 9.05321020
_cell_angle_alpha 89.94702900
_cell_angle_beta 89.86415480
_cell_angle_gamma 89.95519111
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er7Tc4
_chemical_formula_sum 'Tb5 Er7 Tc4'
_cell_volume 416.40649222
_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 0.65728387 0.17623059 0.06453035 1.0
Tb Tb1 1 0.87439498 0.95576753 0.74935229 1.0
Tb Tb2 1 0.37326990 0.54471106 0.25063110 1.0
Tb Tb3 1 0.62541615 0.45652211 0.74914558 1.0
Tb Tb4 1 0.12635050 0.04310793 0.25121686 1.0
Er Er5 1 0.15801810 0.32524263 0.93526012 1.0
Er Er6 1 0.84334058 0.67532950 0.43551510 1.0
Er Er7 1 0.34316816 0.82471928 0.56411143 1.0
Er Er8 1 0.34321066 0.82443592 0.93488856 1.0
Er Er9 1 0.84398672 0.67461065 0.06442639 1.0
Er Er10 1 0.15553469 0.32480119 0.56459865 1.0
Er Er11 1 0.65617049 0.17494111 0.43651742 1.0
Tc Tc12 1 0.04174286 0.61507606 0.75049382 1.0
Tc Tc13 1 0.54154616 0.88422298 0.25032437 1.0
Tc Tc14 1 0.45662319 0.11493408 0.74752258 1.0
Tc Tc15 1 0.95994200 0.38534739 0.25146638 1.0
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