Y40Si13S27
高熵材料 HEAMP-ID: mp-686203 · 空间群: R3m (#160)
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 Y40Si13S27 were obtained from the Materials Project database (MP-ID: mp-686203, 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_Y40Si13S27
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02567713
_cell_length_b 4.02567713
_cell_length_c 158.35475566
_cell_angle_alpha 59.44017516
_cell_angle_beta 59.44017519
_cell_angle_gamma 60.00000097
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y40Si13S27
_chemical_formula_sum 'Y40 Si13 S27'
_cell_volume 1799.14764320
_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
Y Y0 1 0.50089382 0.50089382 0.01243296 1.0
Y Y1 1 0.50459160 0.50459160 0.03715563 1.0
Y Y2 1 0.50368784 0.50368784 0.06222341 1.0
Y Y3 1 0.49909666 0.49909666 0.08756775 1.0
Y Y4 1 0.50020816 0.50020816 0.11248439 1.0
Y Y5 1 0.50030524 0.50030524 0.13747711 1.0
Y Y6 1 0.50045433 0.50045433 0.16246593 1.0
Y Y7 1 0.50040776 0.50040776 0.18746942 1.0
Y Y8 1 0.49999774 0.49999774 0.21250017 1.0
Y Y9 1 0.50063988 0.50063988 0.23745201 1.0
Y Y10 1 0.49594760 0.49594760 0.26280393 1.0
Y Y11 1 0.49540026 0.49540026 0.28784498 1.0
Y Y12 1 0.49980597 0.49980597 0.31251455 1.0
Y Y13 1 0.50037797 0.50037797 0.33747165 1.0
Y Y14 1 0.49829951 0.49829951 0.36262754 1.0
Y Y15 1 0.49969577 0.49969577 0.38752282 1.0
Y Y16 1 0.49263618 0.49263618 0.41305229 1.0
Y Y17 1 0.50041325 0.50041325 0.43746901 1.0
Y Y18 1 0.49894589 0.49894589 0.46257906 1.0
Y Y19 1 0.50102661 0.50102661 0.48742300 1.0
Y Y20 1 0.49893214 0.49893214 0.51258009 1.0
Y Y21 1 0.50034860 0.50034860 0.53747386 1.0
Y Y22 1 0.50007395 0.50007395 0.56249445 1.0
Y Y23 1 0.50051089 0.50051089 0.58746168 1.0
Y Y24 1 0.50043053 0.50043053 0.61246771 1.0
Y Y25 1 0.49985543 0.49985543 0.63751084 1.0
Y Y26 1 0.49936795 0.49936795 0.66254740 1.0
Y Y27 1 0.49925978 0.49925978 0.68755552 1.0
Y Y28 1 0.49968430 0.49968430 0.71252368 1.0
Y Y29 1 0.49993693 0.49993693 0.73750473 1.0
Y Y30 1 0.50036713 0.50036713 0.76247247 1.0
Y Y31 1 0.50022768 0.50022768 0.78748292 1.0
Y Y32 1 0.50028349 0.50028349 0.81247874 1.0
Y Y33 1 0.49960046 0.49960046 0.83752997 1.0
Y Y34 1 0.50121305 0.50121305 0.86240902 1.0
Y Y35 1 0.49885571 0.49885571 0.88758582 1.0
Y Y36 1 0.50119777 0.50119777 0.91241017 1.0
Y Y37 1 0.49933473 0.49933473 0.93754990 1.0
Y Y38 1 0.50788966 0.50788966 0.96190828 1.0
Y Y39 1 0.49966895 0.49966895 0.98752483 1.0
Si Si40 1 0.00256141 0.00256141 0.99980789 1.0
Si Si41 1 0.99941414 0.99941414 0.07504394 1.0
Si Si42 1 0.00158024 0.00158024 0.04988148 1.0
Si Si43 1 0.99941528 0.99941528 0.10004385 1.0
Si Si44 1 0.00024385 0.00024385 0.14998171 1.0
Si Si45 1 0.00052489 0.00052489 0.17496063 1.0
Si Si46 1 0.99996070 0.99996070 0.12500295 1.0
Si Si47 1 0.00057470 0.00057470 0.19995690 1.0
Si Si48 1 0.99809650 0.99809650 0.27514276 1.0
Si Si49 1 0.00066503 0.00066503 0.22495012 1.0
Si Si50 1 0.00029217 0.00029217 0.24997809 1.0
Si Si51 1 0.99938046 0.99938046 0.32504647 1.0
Si Si52 1 0.99758340 0.99758340 0.37518124 1.0
S S53 1 0.00190260 0.00190260 0.02485730 1.0
S S54 1 0.99825429 0.99825429 0.30013093 1.0
S S55 1 0.99903682 0.99903682 0.35007224 1.0
S S56 1 0.99027290 0.99027290 0.40072953 1.0
S S57 1 0.99776983 0.99776983 0.42516726 1.0
S S58 1 0.99998550 0.99998550 0.47500109 1.0
S S59 1 0.99942634 0.99942634 0.45004302 1.0
S S60 1 0.99988877 0.99988877 0.52500834 1.0
S S61 1 0.99999653 0.99999653 0.55000026 1.0
S S62 1 0.99985266 0.99985266 0.50001105 1.0
S S63 1 0.00049925 0.00049925 0.59996256 1.0
S S64 1 0.00018140 0.00018140 0.62498640 1.0
S S65 1 0.00041608 0.00041608 0.57496879 1.0
S S66 1 0.99955549 0.99955549 0.65003334 1.0
S S67 1 0.99927210 0.99927210 0.67505459 1.0
S S68 1 0.99941108 0.99941108 0.70004417 1.0
S S69 1 0.99982427 0.99982427 0.72501318 1.0
S S70 1 0.00016654 0.00016654 0.74998751 1.0
S S71 1 0.00018408 0.00018408 0.79998619 1.0
S S72 1 0.00038948 0.00038948 0.77497079 1.0
S S73 1 0.00013000 0.00013000 0.82499025 1.0
S S74 1 0.00010544 0.00010544 0.84999209 1.0
S S75 1 0.00059522 0.00059522 0.92495536 1.0
S S76 1 0.00017976 0.00017976 0.87498652 1.0
S S77 1 0.00000481 0.00000481 0.89999964 1.0
S S78 1 0.00229764 0.00229764 0.94982768 1.0
S S79 1 0.01023716 0.01023716 0.97423221 1.0
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