DyTm2Th11Os6
高熵材料 HEAMP-ID: mp-3300105 · 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 DyTm2Th11Os6 were obtained from the Materials Project database (MP-ID: mp-3300105, 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_DyTm2Th11Os6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84993553
_cell_length_b 9.88127242
_cell_length_c 6.41435495
_cell_angle_alpha 90.07158368
_cell_angle_beta 90.09465966
_cell_angle_gamma 120.07610406
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm2Th11Os6
_chemical_formula_sum 'Dy1 Tm2 Th11 Os6'
_cell_volume 540.24962790
_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
Dy Dy0 1 0.93089955 0.46667271 0.80366598 1.0
Tm Tm1 1 0.46010959 0.53557165 0.30100315 1.0
Tm Tm2 1 0.07318070 0.53492477 0.30488598 1.0
Th Th3 1 0.25177931 0.12858968 0.51047872 1.0
Th Th4 1 0.53879580 0.07568879 0.79722206 1.0
Th Th5 1 0.74649032 0.87272018 0.01459279 1.0
Th Th6 1 0.66772949 0.33371216 0.26931135 1.0
Th Th7 1 0.12544023 0.87113515 0.01296641 1.0
Th Th8 1 0.45996428 0.91699980 0.29653924 1.0
Th Th9 1 0.53738282 0.46742042 0.80301301 1.0
Th Th10 1 0.87566874 0.13037894 0.51299225 1.0
Th Th11 1 0.12513062 0.25534847 0.01601070 1.0
Th Th12 1 0.87389345 0.74625390 0.50850818 1.0
Th Th13 1 0.33144897 0.66414770 0.76552803 1.0
Os Os14 1 0.81351219 0.62953787 0.04799121 1.0
Os Os15 1 0.81408572 0.18429679 0.04481684 1.0
Os Os16 1 0.62938118 0.81311970 0.54365494 1.0
Os Os17 1 0.37212651 0.18785798 0.04141852 1.0
Os Os18 1 0.18588097 0.36921840 0.54685028 1.0
Os Os19 1 0.18709855 0.81640495 0.54254737 1.0
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