{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9041912 -6.9709501 5.5206011 ] [ -29.5171246 103.9050896 73.6624233 ] [ 37.4213158 -96.9341395 -79.1830243 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.26639103469731e-08 -1.116869327498342e-08 8.844978015182763e-09 ] [ -4.729164694736055e-08 1.664743053392492e-07 1.180202124427332e-07 ] [ 5.995555729433366e-08 -1.553056120642658e-07 -1.268651902976983e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 28.724322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.60214371567311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4902556 0.4376571 2.8832726 ] [ 1.2093736 2.6320875 3.0179668 ] [ 2.1379527 1.2047111 1.4523566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.902556e-11 4.376571000000001e-11 2.8832726e-10 ] [ 1.2093736e-10 2.6320875e-10 3.0179668e-10 ] [ 2.1379527e-10 1.2047111e-10 1.4523566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ 1e-07 1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }