Er8Ti7Si16Tc5
高熵材料 HEAMP-ID: mp-3317460 · 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 Er8Ti7Si16Tc5 were obtained from the Materials Project database (MP-ID: mp-3317460, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Er8Ti7Si16Tc5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87354341
_cell_length_b 6.87854347
_cell_length_c 12.65966653
_cell_angle_alpha 89.80087852
_cell_angle_beta 89.90087634
_cell_angle_gamma 89.97099252
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8Ti7Si16Tc5
_chemical_formula_sum 'Er8 Ti7 Si16 Tc5'
_cell_volume 598.54403254
_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
Er Er0 1 0.33875090 0.99992638 0.46981266 1.0
Er Er1 1 0.49892296 0.83937503 0.72001385 1.0
Er Er2 1 0.49908613 0.16034933 0.21846640 1.0
Er Er3 1 0.83781540 0.49913650 0.28024030 1.0
Er Er4 1 0.16037241 0.49820324 0.78179974 1.0
Er Er5 1 0.66020525 0.99981720 0.96832032 1.0
Er Er6 1 0.99962680 0.33952160 0.53154733 1.0
Er Er7 1 0.99821973 0.65890938 0.02901286 1.0
Ti Ti8 1 0.49355268 0.65624571 0.12659672 1.0
Ti Ti9 1 0.50237813 0.34720592 0.62911723 1.0
Ti Ti10 1 0.65603378 0.49654002 0.87375019 1.0
Ti Ti11 1 0.34727549 0.50617564 0.37365249 1.0
Ti Ti12 1 0.84668554 0.99702109 0.37569537 1.0
Ti Ti13 1 0.00546465 0.15400888 0.12588545 1.0
Ti Ti14 1 0.99390459 0.84873278 0.62221136 1.0
Si Si15 1 0.19738840 0.12771084 0.68726969 1.0
Si Si16 1 0.37508045 0.70265328 0.93345563 1.0
Si Si17 1 0.62802178 0.29883082 0.43414887 1.0
Si Si18 1 0.70224364 0.36980283 0.06595956 1.0
Si Si19 1 0.29811390 0.62997706 0.56705705 1.0
Si Si20 1 0.79831495 0.87031438 0.18249763 1.0
Si Si21 1 0.13002292 0.20328011 0.31788865 1.0
Si Si22 1 0.87544676 0.80536579 0.81598628 1.0
Si Si23 1 0.29239500 0.95798634 0.06193314 1.0
Si Si24 1 0.54756938 0.79314080 0.31725264 1.0
Si Si25 1 0.44627076 0.20949986 0.81977047 1.0
Si Si26 1 0.79198293 0.54923285 0.68317912 1.0
Si Si27 1 0.20730623 0.45325106 0.18300677 1.0
Si Si28 1 0.70658675 0.04784473 0.56700743 1.0
Si Si29 1 0.96268237 0.28021111 0.93175594 1.0
Si Si30 1 0.04633857 0.70871925 0.43185510 1.0
Tc Tc31 1 0.32916463 0.33180572 0.00151868 1.0
Tc Tc32 1 0.16973669 0.82972398 0.24729654 1.0
Tc Tc33 1 0.82600307 0.16970860 0.74806225 1.0
Tc Tc34 1 0.67018290 0.67078282 0.50067145 1.0
Tc Tc35 1 0.16085349 0.98898704 0.87630585 1.0
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