{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4160795 6.6803417 -2.2242099 ] [ -0.3807383 -6.1363316 -3.510757 ] [ 1.7968178 -0.5440101 5.7349669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.268809468094154e-09 1.070308729069533e-08 -3.563577101531906e-09 ] [ -6.100100029031366e-10 -9.831487026996257e-09 -5.624852786709945e-09 ] [ 2.87881947099729e-09 -8.716002636990701e-10 9.18842988824185e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0179939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.233182647497013e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0302589 3.9423513 1.129207 ] [ 3.3291148 0.1358187 0.718571 ] [ 3.5828393 1.9313571 2.2159073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0302589e-10 3.9423513e-10 1.129207e-10 ] [ 3.3291148e-10 1.358187e-11 7.18571e-11 ] [ 3.5828393e-10 1.9313571e-10 2.2159073e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.5e-06 -1.58e-05 5.7e-06 ] [ -1.4e-06 -2.9e-06 -5.6e-06 ] [ -2.1e-06 1.87e-05 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.6076181728e-15 -2.531439060864e-14 9.13240673856e-15 ] [ -2.24304726912e-15 -4.646312200320001e-15 -8.972189076479999e-15 ] [ -3.36457090368e-15 2.996070280896e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }