{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -231.6977106 93.384015 -148.8612909 ] [ -9.0222628 -31.2969798 133.3180476 ] [ 240.7199735 -62.0870352 15.5432433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.712206550162043e-07 1.496176855894365e-07 -2.385020800220878e-07 ] [ -1.445525852487355e-08 -5.014328933720986e-08 2.135990589954216e-07 ] [ 3.856759137012956e-07 -9.947439625222665e-08 2.490302102666624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 117.47253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.882117411522266e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2932366 1.1812667 -0.4251559 ] [ 0.3559549 0.2392976 2.701158 ] [ 2.7814233 0.2256385 0.4209145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.932366e-11 1.1812667e-10 -4.251559e-11 ] [ 3.559549000000001e-11 2.392976e-11 2.701158e-10 ] [ 2.7814233e-10 2.256385e-11 4.209145e-11 ] ] } "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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }