{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9115836 2.1916801 3.574767 ] [ 7.4637093 -5.4111225 5.2101251 ] [ 2.4478743 3.2194424 -8.7848922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.58801075190247e-08 3.511458616492606e-09 5.727408112207354e-09 ] [ 1.195818054490753e-08 -8.669573961784849e-09 8.347540626663263e-09 ] [ 3.921926974117166e-09 5.158115345292242e-09 -1.407494889908828e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.335472 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.219407753613302e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.2764465 3.0080711 3.7169836 ] [ 5.8323645 -1.0123762 4.6473392 ] [ 3.3721046 3.9248941 -3.6964207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.2764465e-10 3.0080711e-10 3.7169836e-10 ] [ 5.832364499999999e-10 -1.0123762e-10 4.6473392e-10 ] [ 3.3721046e-10 3.9248941e-10 -3.6964207e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }