32 Lattice="8.3508644104 0.0 0.0 0.0 8.3508644104 0.0 0.0 0.0 8.3508644104" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-103.353497052 pbc="F F F" Si -0.12049575 0.09262900 0.09204096 14 3.12256379 2.28415233 2.28377533 Si 2.29046068 1.95223599 -0.13472070 14 -2.67338292 -0.62722478 3.99663659 Si 1.68070981 -0.13741853 2.17452320 14 -1.07487049 4.01788099 -2.25455784 Si -0.18489349 2.02490300 1.74100083 14 4.80605318 -0.45509862 -0.21077835 Si 3.82424785 -0.03420984 0.16882826 14 1.27555360 3.12219903 3.04466348 Si 6.12810748 1.74568386 -0.11208157 14 -3.83740464 -1.22085266 3.04270985 Si 5.97097563 0.18564236 2.29121536 14 -1.82406217 1.13384169 -2.82040062 Si 4.11716927 2.23584403 2.14344005 14 -0.11019733 -4.58406886 -1.89928116 Si 0.22466171 4.48956917 -0.12164601 14 0.68959038 -1.66569095 2.70025475 Si 2.01554360 6.17391744 0.12750193 14 -0.07676650 -0.08598748 0.43945304 Si 2.11806496 4.37511468 2.02816068 14 -3.83033579 -2.73367269 -1.14423501 Si -0.03508886 6.15714015 1.98114713 14 1.58529126 -1.55964548 -0.65932257 Si 4.23353207 4.09043141 0.24352894 14 1.34192941 -0.30922609 -2.03811582 Si 6.47779631 6.16941893 0.12420575 14 -2.69542392 -2.00035585 1.88284043 Si 6.08057519 4.35586681 2.23397545 14 2.34143065 0.28527751 -2.21884827 Si 4.01374908 6.11446162 1.97833651 14 2.19766231 2.18878489 -0.65229015 Si -0.12334412 -0.02027049 4.27218754 14 2.33223855 1.99491963 -0.95352574 Si 1.96337715 1.77523567 4.17086077 14 -0.61851265 0.19281923 0.92087804 Si 1.84911656 -0.13216084 5.96230648 14 1.08151025 2.95939659 -1.40902923 Si -0.06678005 1.79976366 6.10781769 14 3.28917290 0.05429155 -2.22818290 Si 4.35108250 -0.05515562 4.28487320 14 -0.43170489 3.24369734 2.39728383 Si 6.27301572 1.98839356 3.99630499 14 -1.23318258 -0.68979770 3.03221182 Si 6.46610045 0.16907269 6.08472394 14 -3.76558187 2.53182540 -2.12405707 Si 4.14223625 1.88967597 6.43763628 14 0.92223849 -0.95566901 -5.15983065 Si 0.19309621 4.35433254 3.94339447 14 0.76328611 -0.34099687 1.68094848 Si 2.15926101 6.16800704 4.28368775 14 -1.44844733 0.72069659 1.08617455 Si 1.90621985 4.22957808 6.12086555 14 -0.44184831 -0.50334752 -1.92598400 Si 0.11135716 6.28075812 6.18090603 14 2.10809052 -2.71987492 -2.39868874 Si 4.21586948 4.12272134 4.10510778 14 -0.77017183 -0.67847845 4.21332564 Si 6.32116670 5.95050260 4.07309474 14 -2.28303898 -0.12300259 2.11878408 Si 5.90952691 4.19796083 6.04021333 14 -1.68412082 -0.50240708 -0.93797299 Si 4.03821091 6.23594162 6.10669946 14 0.94244160 -2.97438518 -1.80483880