{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.425053e-11 -2.1061737e-10 3.0025817e-10 ] [ 9.121652e-11 7.6927066e-10 -1.8339233e-10 ] [ 2.461633e-11 6.509243e-10 8.0734426e-10 ] [ 6.651071400000001e-10 -1.808933e-11 -4.0858978e-10 ] [ 9.246101400000001e-10 3.6592153e-10 4.7752121e-10 ] ] "source-value" [ [ -0.1425053 -2.1061737 3.0025817 ] [ 0.9121652 7.6927066 -1.8339233 ] [ 0.2461633 6.509243 8.0734426 ] [ 6.6510714 -0.1808933 -4.0858978 ] [ 9.2461014 3.6592153 4.7752121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 8.010883104e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 2e-07 ] [ -1e-07 -2e-07 -4e-07 ] [ 5e-07 0.0 2e-07 ] ] } "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" 4.573582033489433e-31 "source-value" 2.8546054e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.468873619359261e-08 -2.181836992519477e-08 4.640579131717791e-09 ] [ -1.176919964682496e-08 2.033973506079506e-08 -1.582411737418124e-08 ] [ -1.080177079617091e-08 1.200679699228909e-08 2.084427265522729e-08 ] [ 1.247313885629912e-08 -1.230792640860377e-08 -2.200620975308802e-08 ] [ 2.478656778028937e-08 1.779764280714403e-09 1.234547534032417e-08 ] ] "source-value" [ [ -9.1679881 -13.6179555 2.8964217 ] [ -7.3457567 12.6950642 -9.8766373 ] [ -6.7419351 7.4940533 13.0099718 ] [ 7.785121 -7.6820035 -13.7351959 ] [ 15.4705589 1.1108415 7.7054397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.33360162296039e-17 "source-value" 83.236867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }