{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2134642 -2.1186433 -3.4243378 ] [ 0.0 0.0 0.0 ] [ 4.2134642 2.1186433 3.4243378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.750713833817776e-09 -3.394440763074561e-09 -5.486393964881706e-09 ] [ 0.0 0.0 0.0 ] [ 6.750713833817776e-09 3.394440763074561e-09 5.486393964881706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2363562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.583037619421129e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7561433 2.0597619 2.3388337 ] [ 5.208854 1.431514 1.658365 ] [ 4.3444497 2.8584051 3.6296713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7561433e-10 2.0597619e-10 2.3388337e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.3444497e-10 2.8584051e-10 3.6296713e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }