32
Lattice="7.794965744018555 0.0 0.0 0.0 7.794965744018555 0.0 0.0 0.0 7.794965744018555" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.9773659436 stress="0.21409392789564327 0.03205475976780032 -0.004153644748006254 0.03205475976780032 0.21401980273915142 -0.03517763905631373 -0.004153644748006254 -0.03517763905631373 0.25342436438778126" pbc="F F F"
Si      -0.11979973       0.20520081       0.11918668      -0.27227805      -2.93680525      -2.80693220 
Si       1.82789888       1.95674150       0.17455937       1.52025508       1.14275666      -4.20208864 
Si       1.82801519       0.26263377       1.87652380       2.73223664      -4.04752278      -0.86461286 
Si      -0.12787091       1.84241840       1.67431594      -2.88972021       5.40011675       1.84253671 
Si       3.82289254      -0.05590188      -0.05118273      -0.98990993       3.71025997       3.96826545 
Si       5.81636724       2.03588704       0.04990450      -2.44599221       0.91668574      -0.33864993 
Si       5.84489446       0.26784618       1.78597963      -2.88777973      -0.34942781       3.02925263 
Si       3.88785008       1.85678237       1.86517455      -0.83189557       0.07924983       1.80561055 
Si      -0.10528220       3.86496349      -0.18150577       4.43467745       2.22754340       5.52848308 
Si       2.13052388       5.63272832       0.16175196      -9.50220972      -0.21867682      -1.20380937 
Si       2.00890308       3.79915951       1.89291304      -1.47025783       0.67294631       4.22885978 
Si      -0.23331265       5.66036120       1.87925442       5.07667842      -6.02445251       0.46328479 
Si       3.86841781       4.08570422       0.24492662       3.80711537     -10.56443470      -5.71498945 
Si       5.63635616       5.71070341      -0.14885395       1.62796929      -0.32994891       0.74162259 
Si       5.99805934       3.80883988       1.91228632       0.57725264       4.21231247       0.80053851 
Si       3.92018430       5.65904222       1.70121087       3.03823704       5.73898806       8.98802478 
Si       0.03467743       0.18402743       3.72235759      -0.29805918       2.42157495       2.54022219 
Si       1.93820336       1.88456769       3.81996926       5.10697204      -1.64758518       5.91020867 
Si       2.09963402      -0.14312232       5.95541163       7.40788677       4.80929255      -5.81273482 
Si       0.08329375       2.16641440       5.85617224       1.10885614      -3.05324765      -3.55314206 
Si       4.10770577      -0.02973336       3.93412038      -3.75837101       2.14354200       0.35780572 
Si       5.74588326       2.11856925       3.89771006      -0.77331768       1.46511566      -2.04793369 
Si       5.69834417      -0.18141921       5.76678688      -0.11333935       0.38540180       0.81789398 
Si       4.05369407       1.96553937       5.74598078      -4.36043254       0.90934639      -3.60937004 
Si       0.23092940       3.79640886       3.88351425      -3.05546015       0.86687046      -4.48042416 
Si       1.72478404       5.60989408       4.01095022       3.33009327       1.66697587      -3.50963710 
Si       1.75231860       4.00555135       6.02939537       3.41783844       1.35451876       1.36441435 
Si       0.24981379       5.85790632       5.80839883      -2.45666587       1.66823768       1.69260936 
Si       3.95854901       4.18673729       4.00549287      -0.83696273      -2.54633979      -0.38475766 
Si       5.74143980       5.97722770       3.70218992      -1.06832667      -4.16659937      -0.37378322 
Si       5.75045431       4.22007285       5.83183840      -2.21926882      -3.17625605      -3.23884535 
Si       3.78136343       5.98863773       5.82131701      -2.95582137      -2.73043848      -1.93792256