{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2629392 -0.7903667 0.9212572 ] [ 0.3657265 0.9072785 -0.587015 ] [ -0.1027873 -0.1169118 -0.3342422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.212750424026527e-10 -1.266307059031688e-09 1.476016759744265e-09 ] [ 5.859584527346009e-10 1.453620413230569e-09 -9.405017168075099e-10 ] [ -1.646834103319482e-10 -1.873133541988812e-10 -5.355150429367547e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.957470059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.942742693267824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9470857 -0.005312 2.1346365 ] [ 1.5046357 1.5941865 0.45751 ] [ 2.0288711 2.0302076 2.7416013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.470857e-11 -5.312e-13 2.1346365e-10 ] [ 1.5046357e-10 1.5941865e-10 4.5751e-11 ] [ 2.0288711e-10 2.0302076e-10 2.7416013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.9e-06 -2.1e-06 ] [ -1e-07 -9e-07 2.4e-06 ] [ 1.3e-06 2.8e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 -3.0441356046e-15 -3.364570931399999e-15 ] [ -1.602176634e-16 -1.4419589706e-15 3.845223921599999e-15 ] [ 2.0828296242e-15 4.486094575199999e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }