{ "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" [ [ -27.3241551 -13.3995937 9.6323011 ] [ 0.0 0.0 0.0 ] [ 27.3241551 13.3995937 -9.6323011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.377812248433308e-08 -2.146851575435897e-08 1.543264762692612e-08 ] [ 0.0 0.0 0.0 ] [ 4.377812248433308e-08 2.146851575435897e-08 -1.543264762692612e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0116385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.427353415801182e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8497083 0.579377 2.3635629 ] [ 0.1773227 2.79262 1.008817 ] [ 2.7303347 1.5016244 1.7006051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.497083e-11 5.793770000000001e-11 2.3635629e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.7303347e-10 1.5016244e-10 1.7006051e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }