{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.077837 -0.110801 -0.2977737 ] [ -0.0638205 0.2398486 -0.1227227 ] [ 0.1416575 -0.1290476 0.4204965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.247086216332096e-10 -1.775227717612608e-10 -4.77086060429113e-10 ] [ -1.022517130277664e-10 3.842798194516109e-10 -1.966234407814522e-10 ] [ 2.26960334660976e-10 -2.067570476903501e-10 6.737096614282273e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5744527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.726904548095437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0133331 3.2552886 0.8210184 ] [ 3.2008731 0.8623172 0.561765 ] [ 3.7280069 1.8919212 2.6809019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0133331e-10 3.2552886e-10 8.210184000000001e-11 ] [ 3.2008731e-10 8.623172000000001e-11 5.61765e-11 ] [ 3.7280069e-10 1.8919212e-10 2.6809019e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }