{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.740269e-11 5.882498e-11 1.268786e-11 ] [ 1.2835121e-10 4.541395e-11 2.439736e-10 ] [ 2.680918e-11 2.7774589e-10 7.394759e-11 ] [ 3.0139254e-10 1.5644238e-10 1.831331e-11 ] [ 2.1695729e-10 2.6091766e-10 2.1144776e-10 ] ] "source-value" [ [ 0.8740269 0.5882498 0.1268786 ] [ 1.2835121 0.4541395 2.439736 ] [ 0.2680918 2.7774589 0.7394759 ] [ 3.0139254 1.5644238 0.1831331 ] [ 2.1695729 2.6091766 2.1144776 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7188937254976e-13 3.28446207264e-13 -2.2959190976064e-13 ] [ -3.4959493865856e-13 -1.39197104815104e-12 1.88031448217088e-12 ] [ -1.62348556985664e-12 1.05455265181056e-12 -9.608253194937602e-13 ] [ 1.40815303202112e-12 -4.0679264402112e-13 -1.89505450708224e-12 ] [ 2.9287788628224e-13 4.157648330976e-13 1.20515725416576e-12 ] ] "source-value" [ [ 0.0001697 0.000205 -0.0001433 ] [ -0.0002182 -0.0008688 0.0011736 ] [ -0.0010133 0.0006582 -0.0005997 ] [ 0.0008789 -0.0002539 -0.0011828 ] [ 0.0001828 0.0002595 0.0007522 ] ] } "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" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.712375209409712e-09 -1.504771492050154e-08 -1.584113345120011e-08 ] [ -3.519372087258061e-09 -5.275577962940221e-09 1.604889490341403e-08 ] [ -1.802980669103404e-08 1.189231169945554e-08 -5.337155378313401e-09 ] [ 1.88259977883749e-08 5.549263695917223e-10 -2.476134118895955e-08 ] [ 8.435556199326911e-09 7.876054814394494e-09 2.989073511505901e-08 ] ] "source-value" [ [ -3.5653842 -9.392045 -9.8872579 ] [ -2.1966193 -3.2927568 10.0169324 ] [ -11.2533203 7.4225972 -3.3311904 ] [ 11.7502637 0.3463578 -15.4548137 ] [ 5.2650601 4.9158468 18.6563296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.579805848790593e-19 "source-value" 2.85849 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }