Tb2TmTh11Os6
高熵材料 HEAMP-ID: mp-3261113 · 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 Tb2TmTh11Os6 were obtained from the Materials Project database (MP-ID: mp-3261113, 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_Tb2TmTh11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85786631
_cell_length_b 9.90651983
_cell_length_c 6.42112592
_cell_angle_alpha 90.04687540
_cell_angle_beta 90.06885875
_cell_angle_gamma 120.12670463
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2TmTh11Os6
_chemical_formula_sum 'Tb2 Tm1 Th11 Os6'
_cell_volume 542.36174398
_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 0.07280377 0.53441172 0.30260181 1.0
Tb Tb1 1 0.92967041 0.46586648 0.80191123 1.0
Tm Tm2 1 0.46106163 0.53580537 0.30153539 1.0
Th Th3 1 0.25176434 0.12851638 0.51037827 1.0
Th Th4 1 0.53831518 0.07600285 0.79777067 1.0
Th Th5 1 0.74614328 0.87251491 0.01385101 1.0
Th Th6 1 0.66743476 0.33378702 0.26936188 1.0
Th Th7 1 0.12500988 0.87180643 0.01186288 1.0
Th Th8 1 0.46119259 0.91865897 0.29772505 1.0
Th Th9 1 0.53656680 0.46683776 0.80362471 1.0
Th Th10 1 0.87548362 0.12958312 0.51274369 1.0
Th Th11 1 0.12490113 0.25424676 0.01460055 1.0
Th Th12 1 0.87362174 0.74682133 0.50823947 1.0
Th Th13 1 0.33211714 0.66447264 0.76610490 1.0
Os Os14 1 0.81263186 0.62943987 0.04740151 1.0
Os Os15 1 0.81333896 0.18329012 0.04459708 1.0
Os Os16 1 0.62941573 0.81299065 0.54375656 1.0
Os Os17 1 0.37237019 0.18785805 0.04254079 1.0
Os Os18 1 0.18764018 0.36880919 0.54918972 1.0
Os Os19 1 0.18851581 0.81828136 0.54419883 1.0
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