{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1684372 -0.3412246 0.1333609 ] [ -2.4572292 -6.7710618 2.2085455 ] [ 2.6256664 7.1122864 -2.3419064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.698661439130138e-10 -5.467020765618317e-10 2.136677161088467e-10 ] [ -3.936915176187088e-09 -1.084843691395197e-08 3.538479966073047e-09 ] [ 4.206781320100102e-09 1.13951389905138e-08 -3.752147682181893e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7686056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.242325026935956e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7670807 2.504472 2.0901292 ] [ 2.1423449 0.6291505 1.6850018 ] [ 2.852303 2.7794908 1.018438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670807e-11 2.504472e-10 2.0901292e-10 ] [ 2.1423449e-10 6.291505e-11 1.6850018e-10 ] [ 2.852303e-10 2.7794908e-10 1.018438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -5e-07 1.2e-06 ] [ 2e-07 1.3e-06 -3e-07 ] [ 2e-06 -7e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -8.010883104e-16 1.92261194496e-15 ] [ 3.2043532416e-16 2.08282960704e-15 -4.8065298624e-16 ] [ 3.2043532416e-15 -1.12152363456e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }