{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.957290000000001e-12 2.463626e-11 2.5755473e-10 ] [ 9.33964e-12 1.8409954e-10 8.427909000000001e-11 ] [ 1.4105688e-10 2.1908916e-10 2.7767241e-10 ] [ 2.0099365e-10 5.082376e-11 1.224114e-10 ] [ 2.2448782e-10 2.7806944e-10 6.549362e-11 ] ] "source-value" [ [ 0.0995729 0.2463626 2.5755473 ] [ 0.0933964 1.8409954 0.8427909 ] [ 1.4105688 2.1908916 2.7767241 ] [ 2.0099365 0.5082376 1.224114 ] [ 2.2448782 2.7806944 0.6549362 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7789753487776e-12 -3.226303061304961e-12 -7.37914486241856e-12 ] [ -5.75053232737536e-12 8.674184225011201e-12 -5.669942843349121e-12 ] [ 1.355569595326464e-11 9.69685356206784e-12 -1.58599463692992e-12 ] [ 9.890556715522562e-12 -7.69012734451584e-12 5.867811656017921e-12 ] [ -1.491674499263424e-11 -7.45460738125824e-12 8.767430904341759e-12 ] ] "source-value" [ [ -0.0017345 -0.0020137 -0.0046057 ] [ -0.0035892 0.005414 -0.0035389 ] [ 0.0084608 0.0060523 -0.0009899 ] [ 0.0061732 -0.0047998 0.0036624 ] [ -0.0093103 -0.0046528 0.0054722 ] ] } "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" -3.268243238707642e-18 "source-value" -20.39877 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.073963861865196e-09 -2.227284831219843e-08 2.0183943892283e-09 ] [ -9.217768145433632e-09 3.330753601527113e-09 -2.180477785983222e-08 ] [ 1.543955557164437e-08 1.721993989471102e-08 1.486583406811404e-08 ] [ -4.916049849668026e-10 3.387391346160703e-09 7.040435111721716e-10 ] [ 1.343781580838928e-09 -1.665236369982743e-09 4.216505891317709e-09 ] ] "source-value" [ [ -4.415221 -13.9016186 1.2597827 ] [ -5.7532784 2.0788929 -13.609472 ] [ 9.6366127 10.7478412 9.2785239 ] [ -0.3068357 2.1142434 0.4394294 ] [ 0.8387225 -1.0393588 2.631736 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.267290124004649e-18 "source-value" -14.151312 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }