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=159.58263427634213 stress="-2.3127027589075033 -0.31580202186087014 0.48662528937272725 -0.31580202186087014 -1.212786815113934 0.5157560674898485 0.48662528937272725 0.5157560674898485 -2.995931907342827" free_energy=159.58263427634213 pbc="F F F"
Si       0.03852891       0.19406901       0.12324216      -6.66703800      -2.84157811       5.70046209
Si       1.47421968       1.61478237       0.01898074      -3.63056381       9.37203234     -10.08786676
O        1.66613401       0.10869014       1.37889363     -12.04943572     -18.64395039     -28.28613645
O        0.07165922       1.59020594       1.63918523     -19.13815390       0.97187101       3.57162889
Si       3.19393195       0.17754653       0.20709965      -5.31370525      -0.35151983      -1.23685691
O        4.54278917       1.51014102       0.24421963      41.86871762      -3.90373366     -26.26183355
Si       4.71926789       0.06487656       1.51477119       8.34416708     -17.07419322      -9.31396924
O        3.28951039       1.34125301       1.50601457      -5.94562377       9.09654623      23.00858629
O        0.24552406       2.77521450       0.02805905       1.35419477     -11.21210070     -16.06360250
O        1.28502229       4.64120549       0.04683757      56.96718400       8.47155053     -51.22010309
Si       1.54263272       3.18292312       1.50795275     -23.10353569      10.43724563      -8.17725068
O        0.21547056       4.67798623       1.36828723     -45.18857054       0.22777380      47.27498786
O        2.92773702       2.77475215       0.26136188      -9.52251322      22.15378785     -15.91421616
Si       4.65944719       4.75900491       0.25685297      11.97377787       7.22444943     -16.86831576
Si       4.07704535       3.12784938       1.43372255       8.89766345     -15.54005258     -23.82120046
Si       2.98887480       4.73666665       0.94574976     -22.95486025      22.56006547      -9.17458363
O        0.01942903       0.29417082       3.45627526     -56.86547297     -16.37054052     -16.35333928
O        1.51855009       1.45887194       3.16062336       3.45907868      49.85251814     -20.47819702
O        1.28602097       0.35146636       4.72577322      17.50289563      -7.37180697      58.01131960
Si       0.10912703       1.59364432       4.54745374      -0.18663264     -23.34762422       3.43324091
O        3.03273964       0.07675992       2.88803420      23.47347222     -45.51560238      14.08456779
Si       4.79497883       1.24214923       2.63614416      13.75975525      -0.05298125       1.36761353
Si       4.23333983       0.29119256       4.30691229     -13.76399822      -9.84365333       8.37745583
O        3.16188986       1.44564997       4.24841186      34.11663028      28.70756241      31.13367506
Si       0.00795817       2.55930897       2.90920482      -8.89820223       2.44952427     -11.94470927
O        1.23108817       4.63101430       3.16717744      65.51208449      -9.39955720     -58.34922420
Si       1.58622390       3.00198139       4.66523617      -3.16274156      11.33638174      11.16502886
O        0.18360837       4.62919136       4.45061547     -52.37426163      -8.34054749      67.39604087
Si       2.86975542       3.08604756       2.57529829     -16.67969109      -1.09304551      21.97016169
Si       4.70359985       4.25068542       2.72822113      14.88415404      17.17420919      11.13644224
Si       4.11704476       2.95262823       4.28973682      -3.26311700       1.89055412      20.78463149
O        3.29811016       4.57473240       4.53416298       6.59434209     -11.02358482      -4.86443807