{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2342163 -1.2124397 0.1695284 ] [ -2.0551288 1.6466958 1.0094469 ] [ 0.8209125 -0.4342561 -1.1789753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.977432517161934e-09 -1.94254255747397e-09 2.716144412794056e-10 ] [ -3.292679343220459e-09 2.638297534065937e-09 1.617312236443734e-09 ] [ 1.315246826058525e-09 -6.957549765919672e-10 -1.88892667772314e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.92972802441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.898295052691203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2342163 -1.2124397 0.1695284 ] [ -2.0551288 1.6466958 1.0094469 ] [ 0.8209125 -0.4342561 -1.1789753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.977432517161934e-09 -1.94254255747397e-09 2.716144412794056e-10 ] [ -3.292679343220459e-09 2.638297534065937e-09 1.617312236443734e-09 ] [ 1.315246826058525e-09 -6.957549765919672e-10 -1.88892667772314e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.92972802441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.898295052691203e-19 } }