32
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-18.2269530864704 stress="0.00042169996124034664 8.715657210977705e-06 5.738432453258252e-06 8.715657210977705e-06 0.000454339296785742 -1.0882969830066141e-05 5.738432453258252e-06 -1.0882969830066141e-05 0.00040773483899303616" pbc="F F F"
He      20.70342959      20.90085166      20.99793547       0.46965477       0.17992749       0.33251001 
He      22.78187239      22.51001192      20.98453339       1.02435137      -0.18300695       1.62088544 
He      22.60170120      20.87793365      22.09330245       0.22323159       1.24140966      -0.12526629 
He      21.00082602      22.74624097      22.64302402       0.87785090       0.54639253       0.18440364 
He      23.85498893      21.11042859      21.20947124       0.30340960       1.35172761       0.79507749 
He      25.35512851      22.71001120      20.91333883      -0.92040568      -0.07727057       1.24195823 
He      25.34655491      20.87241235      22.08795690      -0.98989007       0.84414151      -0.00176958 
He      23.79556760      22.52054874      22.43858073      -0.08394867       0.30859987      -0.62852178 
He      20.75205420      24.15488783      21.05988540       0.88561773       0.46879831       1.04313430 
He      22.20245745      25.66431082      20.81425730      -0.67526574      -0.69435627       0.88527320 
He      22.48844065      24.01551404      22.39971974       0.11793769      -0.53028290       0.19177110 
He      20.87366136      25.46097674      22.28219307       0.89730717      -1.01243271      -0.46938362 
He      24.21813893      23.76716069      21.19410236      -0.49478862      -0.44381187       0.84407018 
He      25.33096497      25.38201197      20.93300593      -0.55068670      -0.92502551       0.56112368 
He      25.22002482      23.77696427      22.41661558      -1.08226987      -0.47185687      -0.49493068 
He      23.82577859      25.72586561      22.79391194       0.08460227      -1.00295954       0.43390465 
He      20.72614529      21.02103145      23.94850967       0.68526240       0.80154206       0.22214630 
He      22.68220204      22.36373964      24.23573857       0.58541909       0.09889531       0.42203698 
He      22.52724172      20.77538150      25.20296332       0.50339919       1.17877132      -1.00971895 
He      20.84887301      22.72083292      25.28984966       0.87527625       0.32559526      -1.04720266 
He      23.98735431      20.92299150      23.90698366      -0.29485520       1.49468317       0.33302070 
He      25.68107110      22.03045640      24.13102478      -1.05676463      -0.18603634       0.03009490 
He      25.59995250      21.26120756      25.51193751      -0.82168694       0.46320462      -0.42158710 
He      23.96982634      22.31973428      25.54396501      -0.22809605      -0.27398566      -1.65215372 
He      21.07236142      24.20379337      24.13771744       1.07012674      -0.49584403       0.12991579 
He      22.26922180      25.28229695      24.28266374       1.13396790      -1.08471550      -0.69184724 
He      22.68745344      24.02015752      25.37970777      -0.46884051       0.06045207      -1.62074553 
He      21.27711528      25.37871118      25.25213077       0.02071094      -0.78725165       0.21828721 
He      23.73125112      23.71824351      23.98454179      -0.78099972      -0.29680395      -0.31381994 
He      25.26429260      25.62968218      24.21980528      -0.85439978      -0.68286437       0.45715186 
He      25.79977655      24.18543805      25.45460942      -0.60088272       0.50258515      -0.55029828 
He      24.07327937      25.69989723      25.62961200       0.14565530      -0.71822127      -0.91952028