32
Lattice="8.478430178172669 0.0 0.0 0.0 8.478430178172669 0.0 0.0 0.0 8.478430178172669" Properties=species:S:1:pos:R:3:forces:R:3 energy=-57.40110603571318 stress="-0.024389630422078482 0.00018463447515000816 -0.0007255322797140166 0.00018463447515000816 -0.0284813514560706 -0.00036328606729584505 -0.0007255322797140166 -0.00036328606729584505 -0.025719503491782782" free_energy=-57.40110603571318 pbc="F F F"
Si       0.01055408       0.00063581       0.00560619       1.01629429       1.00824197       0.87957876
Si       2.06582061       2.11961207       0.00690053      -0.10523826      -0.95525605      -2.60495598
Si       2.13369302       0.04125638       2.13877542      -0.39331891      -2.89609800      -0.86375602
Si       0.03983293       2.12724655       2.14753661      -2.57691383      -0.23813769      -0.01376198
Si       4.23660967       0.00831256       0.02597705       0.59256049       0.91176559       0.81503197
Si       6.34542475       2.09716281       0.00927764      -0.91790934      -0.52550362       0.90328419
Si       6.31776169       0.00010809       2.15958895      -0.80690097       0.76824719      -0.60421043
Si       4.21257333       2.15771938       2.15999788       0.98765504      -0.79047940      -1.55395848
Si       0.01166829       4.23479132       0.03536862      -0.03261951       0.48450529       0.11867597
Si       2.10075995       6.35960042       0.01823983      -0.42988833       0.12138020       0.13267608
Si       2.16476345       4.27663725       2.04020276      -0.65828457       0.44219478       0.73797915
Si       0.04125910       6.38865787       2.13768569       0.45933577      -0.39617675      -0.15361021
Si       4.27688792       4.24577733       0.00589330       0.96907721       0.30304685      -2.38344249
Si       6.35345087       6.33828881       0.01253043      -1.22259554      -1.13841826       1.26594118
Si       6.39271767       4.23262654       2.08747489       1.85202166       0.96147751      -0.38703172
Si       4.21540341       6.39420205       2.12464426       1.12151304       1.77984699       0.17991297
Si       0.02008964       0.00161209       4.23503139       0.26414368       0.26768825       0.44382515
Si       2.13095350       2.14026994       4.27304006      -0.82294378       0.50151700       0.19525138
Si       2.11987648       0.03544740       6.35870059      -0.60081067       0.03413990      -0.11183683
Si       0.02658807       2.10372517       6.34785314      -0.00088890      -0.59332881      -0.05953016
Si       4.19688963       0.02460008       4.25261582       1.11311254      -3.02626571       0.41577114
Si       6.32460878       2.15174751       4.27164484       3.01172511      -1.08500694       0.00516412
Si       6.38455005       0.04185056       6.37805339      -1.07635290       1.03506910      -1.05855605
Si       4.26017841       2.11799465       6.35941123       0.36736441      -0.64958371       3.15834403
Si       0.02264718       4.23291347       4.26697273      -2.30721577       0.26041540      -0.55172142
Si       2.05097021       6.38827825       4.24852807       0.14689302       1.73229315       0.04073371
Si       2.11276716       4.25197942       6.34697250       0.37672009       0.82007504       2.44884149
Si       0.01742386       6.32142961       6.36567984       0.78430166      -0.62388331      -0.68682463
Si       4.26150955       4.24265893       4.21955547      -0.27939791       2.05964394      -0.00269578
Si       6.34559790       6.39472100       4.26319867      -0.95749795      -0.78978777      -0.08453057
Si       6.33185475       4.20970464       6.35112078      -0.04448316       0.82315188       0.06735305
Si       4.27436557       6.33961668       6.33402239       0.17054232      -0.60677402      -0.68794159