Tb7Nd8Tm5Si16
高熵材料 HEAMP-ID: mp-3315183 · 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 Tb7Nd8Tm5Si16 were obtained from the Materials Project database (MP-ID: mp-3315183, 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_Tb7Nd8Tm5Si16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75456057
_cell_length_b 7.75304334
_cell_length_c 14.32517731
_cell_angle_alpha 90.07363149
_cell_angle_beta 89.89697320
_cell_angle_gamma 89.99550971
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Nd8Tm5Si16
_chemical_formula_sum 'Tb7 Nd8 Tm5 Si16'
_cell_volume 861.24824173
_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 0.49119125 0.36316650 0.12497074 1.0
Tb Tb1 1 0.99052181 0.13696053 0.62532643 1.0
Tb Tb2 1 0.86328391 0.00969298 0.87518876 1.0
Tb Tb3 1 0.13686842 0.99034948 0.37396656 1.0
Tb Tb4 1 0.50977968 0.63685491 0.62449390 1.0
Tb Tb5 1 0.36244901 0.49121796 0.87634523 1.0
Tb Tb6 1 0.63728138 0.50947767 0.37447089 1.0
Nd Nd7 1 0.63947399 0.99187188 0.45666341 1.0
Nd Nd8 1 0.35974422 0.00856524 0.95868213 1.0
Nd Nd9 1 0.99233662 0.63908414 0.54273436 1.0
Nd Nd10 1 0.49111315 0.86041611 0.20743402 1.0
Nd Nd11 1 0.50836481 0.13961092 0.70744033 1.0
Nd Nd12 1 0.86075990 0.49253104 0.79325488 1.0
Nd Nd13 1 0.13994908 0.50761396 0.29163504 1.0
Nd Nd14 1 0.00759632 0.36012319 0.04263072 1.0
Tm Tm15 1 0.00789577 0.86276614 0.12526799 1.0
Tm Tm16 1 0.31663873 0.31629534 0.49960498 1.0
Tm Tm17 1 0.18418526 0.81671984 0.75050282 1.0
Tm Tm18 1 0.81723625 0.18264742 0.24947853 1.0
Tm Tm19 1 0.68340488 0.68429476 0.00032131 1.0
Si Si20 1 0.29026235 0.93538485 0.56164969 1.0
Si Si21 1 0.71055766 0.06298019 0.06252830 1.0
Si Si22 1 0.93578446 0.28987559 0.43784885 1.0
Si Si23 1 0.43574037 0.20918204 0.31153651 1.0
Si Si24 1 0.56423933 0.79084674 0.81211460 1.0
Si Si25 1 0.21018715 0.43578887 0.68855710 1.0
Si Si26 1 0.79151108 0.56592228 0.18736724 1.0
Si Si27 1 0.06386337 0.71158152 0.93987930 1.0
Si Si28 1 0.79735539 0.84482973 0.69128689 1.0
Si Si29 1 0.20194310 0.15226432 0.18877543 1.0
Si Si30 1 0.84603942 0.79739769 0.30739739 1.0
Si Si31 1 0.34496281 0.70271371 0.44042988 1.0
Si Si32 1 0.65495543 0.29753707 0.94100153 1.0
Si Si33 1 0.70301233 0.34458162 0.55849221 1.0
Si Si34 1 0.29411102 0.65570007 0.06119324 1.0
Si Si35 1 0.15540230 0.20315571 0.80952485 1.0
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