{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0692465 -1.0692695 -1.0940436 ] [ 2.5834454 -0.8506759 -0.2765198 ] [ 0.4858011 1.9199454 1.3705634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.917474985772227e-09 -1.713158594234506e-09 -1.752851078055867e-09 ] [ 4.139135820993305e-09 -1.362933038857999e-09 -4.430335587482918e-10 ] [ 7.783391647789229e-10 3.076091633092505e-09 2.195884636804159e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.5783609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.053969603716485e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1316529 -0.335207 -0.3186683 ] [ 5.1771726 -0.9924909 0.0955124 ] [ 2.6020833 4.8277426 3.7719653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1316529e-10 -3.35207e-11 -3.186683e-11 ] [ 5.177172599999999e-10 -9.924909e-11 9.55124e-12 ] [ 2.6020833e-10 4.8277426e-10 3.771965300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }