{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2838834 -3.4789458 -0.4757784 ] [ -0.0740412 3.4583781 0.3438768 ] [ 0.3579246 0.0205677 0.1319016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.548313465132148e-10 -5.573885625790352e-09 -7.622810291616308e-10 ] [ -1.18627079615977e-10 5.540932537706725e-09 5.509513693955174e-10 ] [ 5.734584261291917e-10 3.295308808362817e-11 2.113296597661133e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3520837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.97280675590476e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0933164 0.845539 2.3233713 ] [ 2.0663961 3.2212802 2.5682741 ] [ 4.2745825 1.332348 3.1659526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0933164e-10 8.455390000000001e-11 2.3233713e-10 ] [ 2.0663961e-10 3.2212802e-10 2.5682741e-10 ] [ 4.274582500000001e-10 1.332348e-10 3.1659526e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 -0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }