{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5242894 1.1074314 0.297542 ] [ 0.2825546 0.2285582 -0.1831545 ] [ -0.8068441 -1.3359897 -0.1143875 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.400042261338795e-10 1.774300712837907e-09 4.767148400336278e-10 ] [ 4.527023779492163e-10 3.661906075490987e-10 -2.93445860311953e-10 ] [ -1.292706764300759e-09 -2.14049148060467e-09 -1.83268979721675e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9587025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.546893914457384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7868037 0.0726349 0.0385883 ] [ 0.0771655 1.8260375 2.6695298 ] [ 1.5058716 2.0723976 0.8952468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.868037e-11 7.26349e-12 3.85883e-12 ] [ 7.71655e-12 1.8260375e-10 2.6695298e-10 ] [ 1.5058716e-10 2.0723976e-10 8.952468e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-06 -6e-07 ] [ 1e-06 3e-07 -1.1e-06 ] [ -8e-07 7e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.602176634e-15 -9.613059803999998e-16 ] [ 1.602176634e-15 4.806529901999999e-16 -1.7623942974e-15 ] [ -1.2817413072e-15 1.1215236438e-15 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496135142878e-19 } }