{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.875109e-10 3.7235548e-10 1.5468995e-10 ] [ 1.8778618e-10 3.0139144e-10 4.388601000000001e-10 ] [ 4.3265796e-10 1.6158675e-10 3.6183367e-10 ] [ 5.5969596e-10 4.1618743e-10 2.9503105e-10 ] [ 3.366747e-10 5.5259449e-10 4.2578262e-10 ] ] "source-value" [ [ 2.875109 3.7235548 1.5468995 ] [ 1.8778618 3.0139144 4.388601 ] [ 4.3265796 1.6158675 3.6183367 ] [ 5.5969596 4.1618743 2.9503105 ] [ 3.366747 5.5259449 4.2578262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.51365490037312e-12 -1.93526914026432e-12 -2.33581329546432e-12 ] [ 2.57662044157056e-12 9.1259980320768e-13 -3.52062290654592e-12 ] [ -1.97372137916352e-12 3.4414753814784e-13 3.03996992030592e-12 ] [ -1.8040508750208e-13 2.73443483871936e-12 -2.9528115121344e-13 ] [ 2.09116092546816e-12 -2.05575282214848e-12 3.11190765057984e-12 ] ] "source-value" [ [ -0.0015689 -0.0012079 -0.0014579 ] [ 0.0016082 0.0005696 -0.0021974 ] [ -0.0012319 0.0002148 0.0018974 ] [ -0.0001126 0.0017067 -0.0001843 ] [ 0.0013052 -0.0012831 0.0019423 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.929688919311736e-18 "source-value" -12.044171 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.795602473106093e-08 6.5556200391215e-08 -2.406691448660547e-07 ] [ 8.248956103659314e-08 -1.077824305679919e-07 5.435647311530433e-08 ] [ -7.395520629550926e-08 -2.198059960067518e-08 1.350817659632418e-07 ] [ 9.410762351755412e-08 -2.474069393884729e-08 -2.729776205780826e-08 ] [ -5.468595352757707e-08 8.894752387651703e-08 7.852866784531682e-08 ] ] "source-value" [ [ -29.9317966 40.9169623 -150.2138664 ] [ 51.4859348 -67.2725024 33.9266423 ] [ -46.1592095 -13.7192113 84.3114075 ] [ 58.7373591 -15.4419267 -17.0379231 ] [ -34.1322878 55.5166782 49.0137397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.623650533542419e-18 "source-value" 28.858557 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }