{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4870081 1.1247426 0.3659846 ] [ 0.2341155 0.156135 -0.1827619 ] [ -0.7211237 -1.2808775 -0.1832228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.802729983887354e-10 1.802036312984408e-09 5.863719745238363e-10 ] [ 3.75094383757227e-10 2.5015584874959e-10 -2.928168457654445e-10 ] [ -1.155367542363626e-09 -2.052192001516334e-09 -2.935552889760551e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0243538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.652078893309109e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7868596 0.070636 0.0366453 ] [ 0.0759535 1.8267847 2.6719269 ] [ 1.5070277 2.0736493 0.8947927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.868596e-11 7.063600000000001e-12 3.66453e-12 ] [ 7.595349999999999e-12 1.8267847e-10 2.6719269e-10 ] [ 1.5070277e-10 2.0736493e-10 8.947927e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 1e-07 ] [ -0.0 -1e-07 -1e-07 ] [ 1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }