{ "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" [ [ -0.5614638 -0.104155 0.0923155 ] [ 1.2420046 -0.4321436 1.0820199 ] [ -0.6805409 0.5362986 -1.1743355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.99564173785527e-10 -1.66874705939424e-10 1.479057358374624e-10 ] [ 1.989910733046056e-09 -6.923703727483469e-10 1.733586987020354e-09 ] [ -1.090346719478191e-09 8.592450786877708e-10 -1.881492883075478e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3351853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015008577609583e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.060436 0.7884473 3.1481899 ] [ 5.4225752 1.0275452 3.1463194 ] [ 4.1456298 1.8408743 1.3174457 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.060436e-10 7.884473e-11 3.148189900000001e-10 ] [ 5.4225752e-10 1.0275452e-10 3.1463194e-10 ] [ 4.1456298e-10 1.8408743e-10 1.3174457e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 0.0 ] [ -2e-07 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }