{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7081287e-10 1.1517399e-10 2.6549232e-10 ] [ 2.1334767e-10 2.2011242e-10 4.805087300000001e-10 ] [ 2.3994816e-10 3.516123e-10 2.7422513e-10 ] [ 4.3814286e-10 1.3096978e-10 4.348723e-10 ] [ 4.0704103e-10 3.6739902e-10 4.4382262e-10 ] ] "source-value" [ [ 2.7081287 1.1517399 2.6549232 ] [ 2.1334767 2.2011242 4.8050873 ] [ 2.3994816 3.516123 2.7422513 ] [ 4.3814286 1.3096978 4.348723 ] [ 4.0704103 3.6739902 4.4382262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.08827700755072e-12 1.385882776992e-12 1.82936526562944e-12 ] [ 1.87230359906688e-12 1.5909613844544e-13 3.5936821604544e-13 ] [ -1.45381506571392e-12 2.1965841471168e-12 -1.51277516535936e-12 ] [ -1.08291117799872e-12 2.03059864920192e-12 5.987334031929599e-13 ] [ -1.42369414524288e-12 -5.77216171175616e-12 -1.27469171950848e-12 ] ] "source-value" [ [ 0.0013034 0.000865 0.0011418 ] [ 0.0011686 9.93e-05 0.0002243 ] [ -0.0009074 0.001371 -0.0009442 ] [ -0.0006759 0.0012674 0.0003737 ] [ -0.0008886 -0.0036027 -0.0007956 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.063824868061952e-11 9.085437328744628e-10 -2.771541249257088e-10 ] [ 8.118578212096935e-10 3.801660707600448e-11 -1.082092786180815e-09 ] [ -5.06125671898775e-10 -1.717496166999997e-09 -2.644129755664589e-10 ] [ -9.027392071949665e-10 -2.069323258126656e-10 -2.183561655542938e-10 ] [ 5.563688092034286e-10 9.778679926445338e-10 1.842016212444939e-09 ] ] "source-value" [ [ 0.0253644 0.5670684 -0.172986 ] [ 0.5067218 0.0237281 -0.6753892 ] [ -0.3158988 -1.0719768 -0.1650336 ] [ -0.5634455 -0.129157 -0.1362872 ] [ 0.3472581 0.6103372 1.1496961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.416931818210748e-18 "source-value" -15.085302 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }