{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -212.0432474 -32.7344478 213.7625936 ] [ 0.4443279 -3.0757407 -1.4180657 ] [ 211.5989195 35.8101885 -212.3445279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.397307363817613e-07 -5.244636739205269e-08 3.42485432689158e-07 ] [ 7.118917792142885e-10 -4.927879881782803e-09 -2.271991730016854e-09 ] [ 3.390188446025469e-07 5.737424727383551e-08 -3.402134409591411e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 77.823849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.246875524357442e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0920237 0.1997112 1.8854359 ] [ 1.038068 2.506653 2.6541697 ] [ 2.7521954 0.1243779 0.1094852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0920237e-10 1.997112e-11 1.8854359e-10 ] [ 1.038068e-10 2.506653e-10 2.6541697e-10 ] [ 2.7521954e-10 1.243779e-11 1.094852e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.03e-05 -2.22e-05 4e-06 ] [ 7.2e-06 1.19e-05 -4e-06 ] [ 3.1e-06 1.03e-05 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.65024193302e-14 -3.55683212748e-14 6.408706535999999e-15 ] [ 1.15356717648e-14 1.90659019446e-14 -6.408706535999999e-15 ] [ 4.9667475654e-15 1.65024193302e-14 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }