{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -44.7173121 -111.2353096 72.8680494 ] [ 17.9321952 70.0501223 -121.211523 ] [ 26.7851169 41.1851873 48.3434736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.164503199163695e-08 -1.782186124485698e-07 1.167474851519795e-07 ] [ 2.873054390906198e-08 1.122326682332407e-07 -1.942022683221615e-07 ] [ 4.291448808257497e-08 6.598594421532909e-08 7.745478317018202e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 49.822341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.98241899437253e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7303949 -0.4858314 2.2762202 ] [ 1.5089871 1.7478959 -0.0661824 ] [ 2.2412105 2.3570177 3.12371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.303949e-11 -4.858314e-11 2.2762202e-10 ] [ 1.5089871e-10 1.7478959e-10 -6.618240000000001e-12 ] [ 2.2412105e-10 2.3570177e-10 3.12371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }