32
Lattice="6.418205261230469 0.0 0.0 0.0 6.418205261230469 0.0 0.0 0.0 6.418205261230469" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.5673695984 stress="-1.1615140549393388 -0.013098157149965522 -0.013101098834059499 -0.013098157149965522 -1.1206086340053114 0.04658689598950664 -0.013101098834059499 0.04658689598950664 -1.2783330568576423" pbc="F F F"
Si      -0.12787091      -0.10632304       0.09854597      -2.12366766      -2.39030074      -1.65469231 
Si       1.52996098       1.37360482      -0.05118273      -3.11345621       3.60798403      -7.56897323 
Si       1.52885031       0.12907319       1.65445582      -1.25357819     -10.24552204      -1.53650871 
Si      -0.24795212       1.74147700       1.44976573      -4.55039943      -3.75781121       5.12704094 
Si       3.19149362       0.02731428      -0.08356688       1.53264147      -7.27088329      -3.52476847 
Si       4.70837175       1.57203193      -0.18150577       6.40243501      -1.96622654      -1.99302528 
Si       4.99543639      -0.19403276       1.76630328       2.86908758      -3.79598946      -4.49573344 
Si       3.06824011       1.50622796       1.42944957       6.28090816       6.13099552       2.55461427 
Si      -0.23331265       3.02323952      -0.06948701      -2.40127247       3.90734138      -6.95985324 
Si       1.57548625       5.00187529       0.24492662       2.12148071       3.47391907      -5.16217987 
Si       1.37633906       3.22662884       1.41922928       9.54307473      -6.27204435      -2.08420052 
Si       0.15183504       4.72501095       1.80100013     -13.08760404      10.02655775      -7.54801390 
Si       3.23180406       3.02192055      -0.24753057      -3.32193250       4.82941468      -2.57211588 
Si       4.66825156       5.01602549      -0.23733994       0.46043333       0.38069902      -0.55455226 
Si       4.80311587       3.14492888       1.52703770       4.49182330      -2.86520809      -2.92843550 
Si       3.35999521       4.67053162       1.71373864      -6.56478794       5.77080983      -8.98563994 
Si       0.08329375       0.21767296       3.20710286      -4.68421793      -5.21381068      -1.20125885 
Si       1.81477422       1.57481796       3.09109936      -2.40739790       4.40379697       3.96771599 
Si       1.66485250       0.16982781       5.01244224      -1.73543360      -5.49946490       2.29875029 
Si      -0.19231517       1.42313211       4.83057924      -2.57755777       3.96128521       4.25507746 
Si       3.36531383       0.01679794       3.10885911      -1.96256633      -4.16026216       1.96617017 
Si       5.04458335       1.50347730       3.00254494       2.34626448       2.69947705       3.26287573 
Si       4.62616464      -0.07418049       4.92712130       1.31800796      -0.24406041       1.68251964 
Si       3.01267980       1.71261980       4.99682501       5.00737505       1.93061196       3.35420589 
Si       0.24981379       3.36363434       3.17127715     -11.31223315      -9.35498098       2.89098362 
Si       1.50497522       4.98023497       3.11855152       7.74866046       9.15896283       4.40117209 
Si       1.49976681       3.34010602       4.61836100      -0.18429554      -0.80514941      12.49918862 
Si      -0.09577000       4.96536168       4.79926803      -1.92369257       1.75226077       2.04700136 
Si       3.09298319       3.35151606       3.37678440      -3.33000678      -8.34627634      -5.31704768 
Si       4.56548993       4.57828633       3.08708140      13.41339391      10.37684169      -0.91787539 
Si       4.72963018       3.42773045       4.68730475       7.54991875      -7.33176789       8.73535225 
Si       3.38414725       4.99041837       4.77172636      -4.55140490       7.10880074       5.96220618