32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=299.37878098972345 stress="-4.321383338508585 -0.11425576484080134 -0.34919952328984677 -0.11425576484080134 -4.435397464918157 0.05483205800301527 -0.34919952328984677 0.05483205800301527 -2.8404714080595492" free_energy=299.37878098972345 pbc="F F F"
O        0.19883905       0.24342989       0.00047313    -177.66434657    -158.88113286     -36.59865090
O        1.27516603       1.20330445       0.24217457     140.71884903     195.26761613      36.49678813
Si       1.73485791       0.30198427       1.23324064     -13.99406966     -16.37783275       5.15518398
Si       0.27320026       1.50159252       1.78001854     -16.68436439       4.30661554       5.93995785
O        2.59912010       0.01898074       0.16613401      35.62718988     -62.38094717     -28.32230294
O        4.60869014       1.25735529       0.25526760     104.78560611      13.11550793     -85.49013680
Si       4.54082142       0.28511378       1.28384319       6.63270379     -26.75428419      -6.34506447
O        3.35410628       1.33542991       1.21290831     -76.19752529      39.05489720     104.10973199
O        0.15393944       3.04278917       0.23520322      -4.45122729     -57.72150614     -58.86701952
O        1.74421963       4.38150597       0.36298672      58.91320207      68.95213181     -51.44991353
Si       1.51477119       3.37026681       1.10136080     -61.80382959     -55.12861416      56.19674492
O        0.06527675       4.20763472       1.42139044     -13.03261661      61.38701716      60.72593241
Si       2.51656204       2.98006896       0.12771106      -6.99458337     -15.08951390     -35.16900363
Si       4.51236986       4.33409273       0.02805905      13.68797581      11.71764644     -22.33522145
Si       4.06711523       3.12777273       1.20251870      10.24726412     -14.34635469      -4.49974006
Si       3.18187151       4.41378331       1.32177537     -19.38432609      28.75459188       2.83265933
O        0.17013145       0.17689910       3.12576575     -12.56054283     -22.02110797      -2.50845620
O        1.24043896       1.71547056       3.17798623      80.60554726     -62.94234925       9.54437790
Si       1.58167584       0.30016742       4.78315672      14.78309081     -14.48869719      15.77677640
Si       0.33825458       1.16425288       4.66555665     -16.86371804       4.40061880      -3.15787965
Si       2.67288997       0.08962561       2.84785413      -2.37905967     -15.32659217      11.41712302
Si       4.38594779       1.64605306       2.55230286       6.92902210      -7.30875714      15.74908724
O        4.13902983       0.29352969       4.75352030      39.93955128     -41.13168619      10.31320978
O        2.97799382       1.46470131       4.28388340     -34.04357671       9.03694405       9.20862959
O        0.03691384       2.70677130       2.86987364     -89.71740134      64.40099095     -11.76853866
O        1.72577322       4.64977756       3.09364432     -97.97806832      38.14169912    -103.78746076
Si       2.04342191       3.21254765       4.51562362     -16.09382841      -6.50569473      18.44956430
Si       0.23124464       4.54306205       4.25125171      -3.43385940       5.05304517      -6.15870184
O        2.73333983       2.96247704       3.29119256      32.40355147     -22.58899827     -71.58266651
Si       4.05514398       4.50730165       2.74673791       1.56099453      18.80877116      18.05850644
Si       4.52246704       3.14279450       4.23749112      12.43380812      -3.12634642      18.31110629
O        2.76680101       4.40920482       4.23108817     104.00858720      39.72232183     129.75537737