{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0988203 1.2547117 1.6506554 ] [ 0.0146392 2.8989677 -0.0124175 ] [ -1.1134594 -4.1536794 -1.6382379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76050420962487e-09 2.010269768146418e-09 2.644641512665923e-09 ] [ 2.34545841804528e-11 4.644658311660721e-09 -1.9895028352695e-11 ] [ -1.783958633587659e-09 -6.654928079807138e-09 -2.624746484313228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.51307702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.83292318995847e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.0988203 1.2547117 1.6506554 ] [ 0.0146392 2.8989677 -0.0124175 ] [ -1.1134594 -4.1536794 -1.6382379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76050420962487e-09 2.010269768146418e-09 2.644641512665923e-09 ] [ 2.34545841804528e-11 4.644658311660721e-09 -1.9895028352695e-11 ] [ -1.783958633587659e-09 -6.654928079807138e-09 -2.624746484313228e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.51307702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.83292318995847e-19 } }