{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0605338 0.0240013 1.0432723 ] [ 0.5921528 1.899636 -0.3884302 ] [ -0.3915293 -0.035092 0.7808761 ] [ 0.4234134 -3.5890601 2.7924406 ] [ -0.563503 1.7005149 -4.2281587 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.698583992722918e-11 3.845432204562419e-11 1.671506501959438e-09 ] [ 9.487333799176751e-10 3.043552412305224e-09 -6.223337903799467e-10 ] [ -6.272990959863761e-10 -5.622358244032799e-11 1.251101441469047e-09 ] [ 6.783830560024955e-10 -5.750308230241703e-09 4.47398308115294e-09 ] [ -9.028313397889019e-10 2.724525238548846e-09 -6.774257073983815e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.969772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.917768901270745e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5705948 2.3562733 1.0868675 ] [ 2.9476151 0.9025829 2.9590954 ] [ 4.6789254 2.3800777 2.2192156 ] [ 3.5718843 2.7923138 4.3006584 ] [ 3.1948864 4.2460063 2.4284287 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5705948e-10 2.3562733e-10 1.0868675e-10 ] [ 2.9476151e-10 9.025829e-11 2.9590954e-10 ] [ 4.6789254e-10 2.3800777e-10 2.2192156e-10 ] [ 3.5718843e-10 2.7923138e-10 4.3006584e-10 ] [ 3.1948864e-10 4.2460063e-10 2.4284287e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.6e-06 1.03e-05 -1.56e-05 ] [ -4.7e-06 8.1e-06 -4.8e-06 ] [ 4.8e-06 -3.7e-06 1.94e-05 ] [ 2.06e-05 3.7e-06 7.7e-06 ] [ -1.5e-05 -1.83e-05 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.972189150399999e-15 1.65024193302e-14 -2.49939554904e-14 ] [ -7.530230179799999e-15 1.29776307354e-14 -7.690447843199998e-15 ] [ 7.690447843199998e-15 -5.9280535458e-15 3.10822266996e-14 ] [ 3.300483866039999e-14 5.9280535458e-15 1.23367600818e-14 ] [ -2.403264951e-14 -2.93198324022e-14 -1.07345834478e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }