32 Lattice="7.669444712264157 0.0 0.0 0.0 7.669444712264157 0.0 0.0 0.0 7.669444712264157" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-91.84560161749918 pbc="F F F" Si -0.01770101 -0.01059958 0.03012731 14 0.97118710 0.98192262 0.24085915 Si 1.91417129 1.92213392 0.03490794 14 -0.89337262 0.11134725 -2.00315032 Si 1.88324525 0.02406609 1.92498992 14 1.19410217 -1.80733777 0.19627355 Si 0.02527187 1.92684078 1.88932447 14 -2.08003893 -1.45299897 0.86635995 Si 3.81377934 -0.01716126 -0.02138986 14 0.30663027 1.27483222 1.27203455 Si 5.75909668 1.91107806 -0.01031050 14 -0.86001264 -0.62615312 0.33703332 Si 5.71528205 0.05804636 1.91624330 14 -0.10653219 -0.36967726 -0.89158554 Si 3.81236642 1.91764105 1.90371905 14 0.30436448 0.06531237 -0.03932734 Si -0.02715719 3.86872048 0.03222685 14 0.76306916 -0.96837652 -0.36541801 Si 1.90650306 5.72395768 0.01733661 14 0.53190283 -0.38291902 -0.23215884 Si 1.88488167 3.82149049 1.90051011 14 0.18053395 0.46426697 -0.26236340 Si 0.00996207 5.73240641 1.88318743 14 0.84561751 -0.25337534 1.78342495 Si 3.86145027 3.82890118 -0.02865869 14 -0.86487758 0.22499747 -1.48441483 Si 5.71859097 5.78365338 0.00075529 14 -0.77131887 -0.31447983 0.76071384 Si 5.75588548 3.86543290 1.88083022 14 1.38100996 -0.50618124 1.02814816 Si 3.80454781 5.72961564 1.93266431 14 1.47186123 1.71335437 -0.33650188 Si -0.02965033 0.00479233 3.85722286 14 1.13434022 1.65466229 -0.08922462 Si 1.90980779 1.93008777 3.79962571 14 0.32775574 -0.53233547 0.71291670 Si 1.90917622 -0.00964282 5.76550652 14 0.97601046 2.03952373 -2.00183605 Si -0.00824858 1.92971978 5.78268270 14 0.65227302 -1.12567830 -1.06599553 Si 3.86787486 0.02397689 3.81987582 14 -2.08713130 -1.45459082 1.08615279 Si 5.78755529 1.91199006 3.79794776 14 1.15501323 1.72865294 1.77139797 Si 5.77545237 -0.01075632 5.73943777 14 -0.74076013 1.32024294 -1.22356004 Si 3.86912478 1.91483626 5.72395293 14 -2.07617917 -0.13234537 1.13015702 Si 0.03109467 3.79660297 3.80036184 14 -1.81215260 2.08936633 1.95566159 Si 1.93269281 5.72697386 3.85169878 14 -2.07081826 1.74096458 -0.41197086 Si 1.87926309 3.83603737 5.74408389 14 1.87208516 -0.40709619 1.47386402 Si 0.00973166 5.77081248 5.76569531 14 0.74918819 -1.81657513 -2.17833285 Si 3.81126612 3.86185213 3.80049092 14 0.65928340 -0.57664368 0.47720121 Si 5.74745345 5.75285819 3.85109268 14 -1.22041174 -1.41506227 0.15723867 Si 5.74993568 3.83376293 5.78549675 14 -0.90935038 0.36004694 -2.18796955 Si 3.81496887 5.76389910 5.76721997 14 1.01672831 -1.62766671 -0.47562779