{ "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" [ [ -0.5735772 -32.4949563 9.5036013 ] [ -2.2964609 28.296644 -18.5498034 ] [ 2.8700381 4.1983123 9.0462021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.189719800639259e-10 -5.206265927777767e-08 1.522644781626449e-08 ] [ -3.679335964561327e-09 4.53362214639006e-08 -2.972006132791635e-08 ] [ 4.598307944625252e-09 6.726437813877076e-09 1.449361351165186e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.7975922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.686590058972439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4181531 -0.4632078 2.4139816 ] [ 1.2996983 3.5046572 0.5608809 ] [ 1.4166356 1.6073278 1.668549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4181531e-10 -4.632078e-11 2.4139816e-10 ] [ 1.2996983e-10 3.5046572e-10 5.608809000000001e-11 ] [ 1.4166356e-10 1.6073278e-10 1.668549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0010189 0.030281 -0.0070763 ] [ -0.0019505 0.0500805 -0.0250625 ] [ 0.0009317 -0.0803614 0.0321387 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.63245775893312e-12 4.85155102544448e-11 -1.133748242176704e-11 ] [ -3.1250454988704e-12 8.02378062579744e-11 -4.01545515588e-11 ] [ 1.49274795759936e-12 -1.287531562947571e-10 5.149187376290496e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6519151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055366235966495e-19 } }