{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6520572e-10 2.7396256e-10 3.2369291e-10 ] [ 1.261554e-11 1.6073825e-10 1.5231615e-10 ] [ 2.2749372e-10 4.266499e-11 7.909674e-11 ] [ 2.9824976e-10 6.778937e-11 3.1294821e-10 ] [ 2.1975403e-10 2.9839037e-10 7.489699e-11 ] ] "source-value" [ [ 1.6520572 2.7396256 3.2369291 ] [ 0.1261554 1.6073825 1.5231615 ] [ 2.2749372 0.4266499 0.7909674 ] [ 2.9824976 0.6778937 3.1294821 ] [ 2.1975403 2.9839037 0.7489699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.03508474374016e-12 -3.737237185678081e-12 -7.0239423055872e-13 ] [ 6.07769679334272e-12 1.00680778851072e-12 1.7079202777728e-13 ] [ 4.742442797568e-13 1.49707383447552e-12 4.50163565146176e-12 ] [ -5.05310484434112e-12 1.92084955067712e-12 -3.3357317245056e-12 ] [ -3.53392097249856e-12 -6.8749398798528e-13 -6.343017241747199e-13 ] ] "source-value" [ [ 0.0012702 -0.0023326 -0.0004384 ] [ 0.0037934 0.0006284 0.0001066 ] [ 0.000296 0.0009344 0.0028097 ] [ -0.0031539 0.0011989 -0.002082 ] [ -0.0022057 -0.0004291 -0.0003959 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758716646664616e-18 "source-value" -10.977046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.201350734716044e-08 1.634062963667734e-08 1.415179906309923e-08 ] [ -1.774138029227503e-08 -1.650527827841982e-08 -2.044030320662968e-08 ] [ -1.543061045935278e-08 1.033480504458474e-08 -3.466342476418045e-08 ] [ 1.340746657774978e-08 -1.394205507753473e-08 3.89901996603364e-08 ] [ -2.24898301306474e-09 3.771898674692467e-09 1.961729247374494e-09 ] ] "source-value" [ [ 13.7397507 10.1990189 8.8328583 ] [ -11.0732987 -10.3017845 -12.7578339 ] [ -9.6310296 6.450478 -21.6352082 ] [ 8.3682825 -8.7019464 24.3357687 ] [ -1.4037048 2.354234 1.2244151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.545039016097333e-20 "source-value" 0.53333939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }