{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6465976 -1.1079656 0.0239764 ] [ 0.7677087 -1.3122537 -0.0291238 ] [ -1.4143063 2.4202193 0.0051474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.035963566320478e-09 -1.77515659559579e-09 3.841442784743759e-11 ] [ 1.230004940858516e-09 -2.102462216020046e-09 -4.666147185328919e-11 ] [ -2.265968507178994e-09 3.877618811615835e-09 8.247044005851599e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9450712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52505416410634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1774837 4.344305 0.9736688 ] [ 2.1689011 4.2268291 3.3232207 ] [ 3.2021962 2.5292109 2.0643871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1774837e-10 4.344305e-10 9.736688e-11 ] [ 2.1689011e-10 4.2268291e-10 3.3232207e-10 ] [ 3.2021962e-10 2.5292109e-10 2.0643871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 2e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ -1e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 3.204353268e-16 ] [ 1.602176634e-16 -1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }