{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3707863 -5.4226344 3.6845352 ] [ -2.4945833 2.9032551 -1.703643 ] [ 8.8653696 2.5193793 -1.9808922 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.020712486597294e-08 -8.688018058825837e-09 5.903276155954652e-09 ] [ -3.996763041898112e-09 4.651527445438366e-09 -2.729536984789574e-09 ] [ 1.420388790787105e-08 4.03649061338747e-09 -3.173739171165078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.887213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.064759137586983e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5044374 -1.6105833 3.7960595 ] [ -1.2185804 4.6061417 -0.0627616 ] [ 5.4803834 1.878063 1.339687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.044374e-11 -1.6105833e-10 3.7960595e-10 ] [ -1.2185804e-10 4.6061417e-10 -6.276160000000001e-12 ] [ 5.4803834e-10 1.878063e-10 1.339687e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }