{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1529116 0.0851398 0.3033003 ] [ 0.1939701 0.2370287 -0.2020008 ] [ -0.0410586 -0.3221685 -0.1012995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.449913905691213e-10 1.364089970595878e-10 4.859406497416263e-10 ] [ 3.107743593542381e-10 3.79761841598617e-10 -3.236409591428967e-10 ] [ -6.578312900277888e-11 -5.161708386582048e-10 -1.622996905987296e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0419423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.47590545568258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.664726 1.6171199 3.6994935 ] [ 4.0559872 2.5966258 1.8689803 ] [ 3.3560938 4.0165252 3.8028511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.664726e-10 1.6171199e-10 3.6994935e-10 ] [ 4.0559872e-10 2.5966258e-10 1.8689803e-10 ] [ 3.3560938e-10 4.016525200000001e-10 3.8028511e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 4.2e-06 -2.1e-06 ] [ -3.1e-06 1.5e-06 5.9e-06 ] [ 5e-07 -5.7e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 6.72914180736e-15 -3.36457090368e-15 ] [ -4.96674752448e-15 2.4032649312e-15 9.45284206272e-15 ] [ 8.010883104e-16 -9.13240673856e-15 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }