32 Lattice="7.794592406494919 0.0 0.0 0.0 7.794592406494919 0.0 0.0 0.0 7.794592406494919" Properties=species:S:1:pos:R:3:forces:R:3 energy=-103.08604499511081 stress="-0.017261987436418536 0.00011678523302396341 -0.00030940547670878156 0.00011678523302396341 -0.016656396535870546 0.0005506567112793924 -0.00030940547670878156 0.0005506567112793924 -0.017928483546009396" free_energy=-103.08604499511081 pbc="F F F" Si 0.02564518 0.02453945 0.02513827 0.96722180 0.93266125 0.90963172 Si 1.98597344 1.96229652 0.03198221 -0.57732973 -0.72878910 -2.21705729 Si 1.92250099 0.01674590 1.98068815 -0.43760843 -2.20278420 -0.80691337 Si 0.02524186 1.93998747 1.93131639 -2.28764026 -0.48393771 -0.49833911 Si 3.90095697 0.01231617 0.00480655 0.26636090 0.41056544 0.46613930 Si 5.82327004 1.95628003 0.03085863 -0.24322107 -0.35021016 0.27414068 Si 5.83172996 0.01280806 1.93436164 -0.35078705 0.35641602 -0.33803145 Si 3.92473172 1.94717443 1.93257504 1.00295182 -0.76516264 -0.80217079 Si 0.02709934 3.87254935 0.02859642 0.56593046 0.65052283 0.56695253 Si 1.98253965 5.80768211 0.00942244 -0.54216059 -0.61989145 0.66264408 Si 1.97098549 3.87847921 1.97592005 -1.22947560 1.24067983 -1.42823089 Si 0.00714094 5.85388510 1.98743559 0.73084581 -0.77946877 -0.49716990 Si 3.92552834 3.91592236 0.00443323 0.56289870 0.76828884 -1.92934153 Si 5.86338866 5.81011224 0.02170652 -1.02447218 -0.99706682 1.01604586 Si 5.86358269 3.92159839 1.95832291 1.86595496 0.50871447 -0.43832910 Si 3.89790817 5.84903309 1.98357965 0.67933793 2.07763975 -0.88047569 Si 0.00480136 0.02026239 3.88935880 0.52032950 0.57619557 0.58338326 Si 1.98567689 1.95774401 3.87328388 -1.10670376 -1.02191045 1.36650112 Si 1.96758644 0.03417166 5.81371235 -0.54882319 0.51110511 -0.41493486 Si 0.01453270 1.96016946 5.85783185 0.65681265 -0.47348244 -0.70283678 Si 3.90422467 0.02562500 3.86553619 0.75949584 -2.12251006 0.72697839 Si 5.85452329 1.92696920 3.90891766 1.76586437 -0.33907106 0.69046660 Si 5.85033235 0.00958667 5.87645604 -1.06184523 1.08598028 -1.08530539 Si 3.91790753 1.91357973 5.85124087 0.66669272 -0.26050532 1.73911658 Si 0.00547408 3.86210255 3.88908668 -1.92003605 0.80231597 0.74439775 Si 1.96132279 5.82027198 3.88118200 -0.93902809 2.10624874 1.01491493 Si 1.92547225 3.88014102 5.83858783 -0.46108007 0.78980126 1.78475494 Si 0.02113602 5.87662620 5.87260012 1.21356354 -1.24747401 -1.22416605 Si 3.86904082 3.89163931 3.85996110 1.68198630 0.80779008 1.79422968 Si 5.84240327 5.85910448 3.86162311 -0.66150300 -0.76499521 0.69761654 Si 5.86665306 3.87433724 5.83200837 -1.01335399 0.51072043 -0.93174198 Si 3.90155095 5.85694374 5.83649221 0.49882098 -0.97838648 -0.84286980