{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.2833883 -7.5066904 -21.4900669 ] [ 0.742434 -4.3418387 2.4116124 ] [ 22.5409543 11.8485291 19.0784545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.730410038726825e-08 -1.20270438584638e-08 -3.443088276660793e-08 ] [ 1.189510397287027e-09 -6.956392456424665e-09 3.863829005711378e-09 ] [ 3.611458998998123e-08 1.898343631488847e-08 3.056705376089655e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.24954117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.998090285010784e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1781756 1.8378271 0.6538698 ] [ 1.3432874 0.6232971 2.3284754 ] [ 1.830344 2.9194908 1.9719045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.781756e-11 1.8378271e-10 6.538698e-11 ] [ 1.3432874e-10 6.232971000000001e-11 2.3284754e-10 ] [ 1.830344e-10 2.9194908e-10 1.9719045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }