{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9040995 1.5778409 -2.1577126 ] [ -0.8777316 -0.1160512 2.1378914 ] [ 1.7818311 -1.4617897 0.0198212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.448527081776969e-09 2.52797980132203e-09 -3.457036682125582e-09 ] [ -1.406281048857377e-09 -1.859345194557849e-10 3.425279618889381e-09 ] [ 2.854808130634347e-09 -2.342045281866245e-09 3.175706323620096e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6756682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.889069655858019e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9070992 2.3284281 0.4648052 ] [ 0.6935666 1.5782951 2.8391554 ] [ 2.5131651 0.6552845 1.3959228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.070992000000001e-11 2.3284281e-10 4.648052e-11 ] [ 6.935666e-11 1.5782951e-10 2.8391554e-10 ] [ 2.5131651e-10 6.552845e-11 1.3959228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 -1.53e-05 2.01e-05 ] [ 1.3e-06 4.4e-06 -1.41e-05 ] [ -1.05e-05 1.09e-05 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 -2.451330229824e-14 3.220375007808e-14 ] [ 2.08282960704e-15 7.04957713152e-15 -2.259069035328e-14 ] [ -1.68228545184e-14 1.746372516672e-14 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }