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=-18.226953086470388 stress="31.242906728374834 0.6457256114469279 0.42514898359701725 0.6457256114469279 33.66108982026212 -0.8062974687699374 0.42514898359701725 -0.8062974687699374 30.208258751316137" pbc="F F F"
He      -0.29657041      -0.09914834      -0.00206453       0.46965477       0.17992749       0.33251001 
He       1.78187239       1.51001192      -0.01546661       1.02435137      -0.18300695       1.62088544 
He       1.60170120      -0.12206635       1.09330245       0.22323159       1.24140966      -0.12526629 
He       0.00082602       1.74624097       1.64302402       0.87785090       0.54639253       0.18440364 
He       2.85498893       0.11042859       0.20947124       0.30340960       1.35172761       0.79507749 
He       4.35512851       1.71001120      -0.08666117      -0.92040568      -0.07727057       1.24195823 
He       4.34655491      -0.12758765       1.08795690      -0.98989007       0.84414151      -0.00176958 
He       2.79556760       1.52054874       1.43858073      -0.08394867       0.30859987      -0.62852178 
He      -0.24794580       3.15488783       0.05988540       0.88561773       0.46879831       1.04313430 
He       1.20245745       4.66431082      -0.18574270      -0.67526574      -0.69435627       0.88527320 
He       1.48844065       3.01551404       1.39971974       0.11793769      -0.53028290       0.19177110 
He      -0.12633864       4.46097674       1.28219307       0.89730717      -1.01243271      -0.46938362 
He       3.21813893       2.76716069       0.19410236      -0.49478862      -0.44381187       0.84407018 
He       4.33096497       4.38201197      -0.06699407      -0.55068670      -0.92502551       0.56112368 
He       4.22002482       2.77696427       1.41661558      -1.08226987      -0.47185687      -0.49493068 
He       2.82577859       4.72586561       1.79391194       0.08460227      -1.00295954       0.43390465 
He      -0.27385471       0.02103145       2.94850967       0.68526240       0.80154206       0.22214630 
He       1.68220204       1.36373964       3.23573857       0.58541909       0.09889531       0.42203698 
He       1.52724172      -0.22461850       4.20296332       0.50339919       1.17877132      -1.00971895 
He      -0.15112699       1.72083292       4.28984966       0.87527625       0.32559526      -1.04720266 
He       2.98735431      -0.07700850       2.90698366      -0.29485520       1.49468317       0.33302070 
He       4.68107110       1.03045640       3.13102478      -1.05676463      -0.18603634       0.03009490 
He       4.59995250       0.26120756       4.51193751      -0.82168694       0.46320462      -0.42158710 
He       2.96982634       1.31973428       4.54396501      -0.22809605      -0.27398566      -1.65215372 
He       0.07236142       3.20379337       3.13771744       1.07012674      -0.49584403       0.12991579 
He       1.26922180       4.28229695       3.28266374       1.13396790      -1.08471550      -0.69184724 
He       1.68745344       3.02015752       4.37970777      -0.46884051       0.06045207      -1.62074553 
He       0.27711528       4.37871118       4.25213077       0.02071094      -0.78725165       0.21828721 
He       2.73125112       2.71824351       2.98454179      -0.78099972      -0.29680395      -0.31381994 
He       4.26429260       4.62968218       3.21980528      -0.85439978      -0.68286437       0.45715186 
He       4.79977655       3.18543805       4.45460942      -0.60088272       0.50258515      -0.55029828 
He       3.07327937       4.69989723       4.62961200       0.14565530      -0.71822127      -0.91952028