{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6126262 -1.3987546 1.8127217 ] [ 6.4386527 -1.5086983 4.1890461 ] [ -1.8260265 2.9074529 -6.0017677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.390241858129546e-09 -2.241051918356456e-09 2.904300327756832e-09 ] [ 1.03158588253908e-08 -2.417201144100704e-09 6.711591724873418e-09 ] [ -2.925616967261251e-09 4.65825306245716e-09 -9.61589189241259e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5847383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.345560516746337e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9242208 0.7370406 3.2213294 ] [ 5.5670724 1.0050989 3.2181756 ] [ 4.1373477 1.9147274 1.17245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9242208e-10 7.370406e-11 3.2213294e-10 ] [ 5.5670724e-10 1.0050989e-10 3.2181756e-10 ] [ 4.1373477e-10 1.9147274e-10 1.17245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 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 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }