{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.5714204 -82.0267913 -77.292341 ] [ -3.633277 -28.1017625 76.667861 ] [ 33.2046974 110.1285538 0.62448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.737863879907092e-08 -1.314214083828545e-07 -1.238359827373602e-07 ] [ -5.821151514249618e-09 -4.502398725171742e-08 1.228354554729599e-07 ] [ 5.319979031332055e-08 1.764453956345719e-07 1.00052726440032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 43.784362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.01502817309975e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8675577 0.9749804 0.672963 ] [ 2.2124264 1.4342278 3.952103 ] [ 2.8334489 3.9368458 1.846435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8675577e-10 9.749804e-11 6.72963e-11 ] [ 2.2124264e-10 1.4342278e-10 3.952103e-10 ] [ 2.8334489e-10 3.9368458e-10 1.846435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 2.73e-05 2.86e-05 ] [ 1.7e-06 1.22e-05 -3.13e-05 ] [ -1.17e-05 -3.94e-05 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-14 4.37394221082e-14 4.58222517324e-14 ] [ 2.7237002778e-15 1.95465549348e-14 -5.014812864419999e-14 ] [ -1.87454666178e-14 -6.31257593796e-14 4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }