32
Lattice="55.21358680725098 0.0 0.0 0.0 55.21358680725098 0.0 0.0 0.0 55.21358680725098" Properties=species:S:1:pos:R:3:forces:R:3 energy=-87.33183193398771 stress="0.0009591593998860465 4.157886003873541e-06 4.489064286321986e-05 4.157886003873541e-06 0.0008975138667108115 -6.583251940729521e-05 4.489064286321986e-05 -6.583251940729521e-05 0.000868740351355045" pbc="F F F"
Si      27.48606716      27.65079935      27.53457576       8.33230031       3.38302740       4.26896198 
Si      29.45083631      29.64742880      27.45871710      -4.85956374       1.71192027       0.71651103 
Si      29.50411688      27.37584690      29.52752449      -2.60389786       1.50180879      -3.31887623 
Si      27.40017191      29.70778041      29.80537615       5.68897620      -0.35916356       5.77499989 
Si      31.30266891      27.74371909      27.45200782       4.50881271       4.42571368       6.66244171 
Si      33.51290205      29.60602150      27.52322652      -4.65947657      -2.19700270       4.07773329 
Si      33.41725265      27.57427402      29.39720145      -3.54869007       4.27310513      -1.27592315 
Si      31.69047589      29.38467446      29.74045918      -0.41144990       0.80220722      -3.10178819 
Si      27.46593088      31.69891995      27.55096501       4.90713105      -4.20346973       1.92436550 
Si      29.47631506      33.33667174      27.53730639       1.31271895      -2.75173088       6.49360998 
Si      29.54964215      31.73884238      29.82363384      -5.80917633       2.33440570      -0.94047548 
Si      27.37858115      33.54006105      29.39338518       5.29825056      -4.28629193      -1.54227112 
Si      31.70245607      31.46197804      27.79526600      -6.89921956      -0.76140185      -0.94098676 
Si      33.54523628      33.33535276      27.35926284      -1.62929592      -0.92361203       1.63226008 
Si      33.27732234      31.73464846      29.40358193       1.44500756      -0.78726937       4.09720895 
Si      31.52061973      33.65938527      29.50119360      -1.22264850      -2.19284045      -2.50957838 
Si      27.75768598      27.46367108      31.65980835       4.13119869       4.77676379      -2.24758234 
Si      29.66200096      29.81472429      31.56056896      -5.24715906       0.16216722       0.32716728 
Si      29.78893012      27.57706005      33.55917235      -3.84379149      -1.41806804      -3.23917576 
Si      27.66709459      29.74853503      33.72132314       3.84403275       3.90020187      -3.86642362 
Si      31.35830587      27.42537420      31.56754633       1.52006174       3.07977587       2.33132042 
Si      33.52569895      29.59550515      31.45037751       0.01146742      -5.52201136       2.26952190 
Si      33.75346425      27.50571939      33.31597716      -3.33501129       4.67952940      -6.41084890 
Si      31.26444898      29.34391015      33.63600220       1.44897547       5.20343151      -2.64481957 
Si      27.41037057      31.65868951      31.73379210       4.69024396      -1.80488740      -0.46441159 
Si      29.82852101      33.66511885      31.51279555      -2.47169967      -0.85716311       3.20295381 
Si      29.63977336      31.71720206      33.63054484      -3.45004547      -1.06001007      -4.70235295 
Si      27.50200890      33.65353823      33.32724190       5.95956793      -3.93656822      -2.27533605 
Si      31.45485104      31.64405070      31.53623512       3.49774360       1.31416764       0.65201690 
Si      33.40641540      33.66494827      31.52571373      -3.14319712      -3.94183989      -1.97466275 
Si      33.27437083      31.31525341      33.40204677      -3.89330651      -1.82052385      -1.48088901 
Si      31.50306536      33.74116267      33.39618565       0.43114017      -2.72437106      -1.49467087