{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0656014 -27.7944527 9.6906195 ] [ -1.5758909 25.4225548 -14.8749783 ] [ 1.6414922 2.3718979 5.1843588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.051050302376876e-10 -4.453162267075821e-08 1.552608413188476e-08 ] [ -2.524855577713231e-09 4.073142327714454e-08 -2.383234266351704e-08 ] [ 2.629960447733255e-09 3.800199393613669e-09 8.306258531632278e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.69077246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.1067394948227e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2212542 0.2072696 1.4508693 ] [ 1.1605415 2.3369273 0.4667895 ] [ 1.7526913 2.1045803 2.7257527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2212542e-10 2.072696e-11 1.4508693e-10 ] [ 1.1605415e-10 2.3369273e-10 4.667895e-11 ] [ 1.7526913e-10 2.1045803e-10 2.7257527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -1e-07 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }