{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3990164e-10 2.7863816e-10 3.0536781e-10 ] [ -2.23258e-12 1.6171354e-10 1.8574819e-10 ] [ 2.565002e-10 1.1467488e-10 1.3210728e-10 ] [ 3.023309e-10 -6.99436e-12 3.09504e-10 ] [ 2.268186e-10 2.9551331e-10 1.022371e-11 ] ] "source-value" [ [ 1.3990164 2.7863816 3.0536781 ] [ -0.0223258 1.6171354 1.8574819 ] [ 2.565002 1.1467488 1.3210728 ] [ 3.023309 -0.0699436 3.09504 ] [ 2.268186 2.9551331 0.1022371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.533858347561408e-11 2.0844317836608e-11 2.132481060518592e-11 ] [ -2.533858347561408e-11 -2.0844317836608e-11 -2.132481060518592e-11 ] [ -2.56019813120736e-11 2.291823934163635e-10 -1.101490018093517e-10 ] [ 2.134467759528384e-11 -1.142806948790707e-10 8.656816630441728e-11 ] [ 4.25730371678976e-12 -1.149016985372928e-10 2.35808355049344e-11 ] ] "source-value" [ [ 0.0158151 0.01301 0.0133099 ] [ -0.0158151 -0.01301 -0.0133099 ] [ -0.0159795 0.1430444 -0.0687496 ] [ 0.0133223 -0.0713284 0.0540316 ] [ 0.0026572 -0.071716 0.014718 ] ] } "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" -1.367165845294257e-18 "source-value" -8.5331781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.462730276676754e-09 5.316469675962252e-09 5.439009270886222e-09 ] [ -6.462730276676754e-09 -5.316469675962252e-09 -5.439009270886222e-09 ] [ -5.365444690471541e-09 7.578499213250167e-09 -2.031107804910244e-08 ] [ 5.631276713871043e-09 -8.304697943170083e-09 2.134143687263295e-08 ] [ -2.658320233995014e-10 7.261987299199181e-10 -1.030358823530507e-09 ] ] "source-value" [ [ 4.033719 3.3182794 3.3947626 ] [ -4.033719 -3.3182794 -3.3947626 ] [ -3.3488472 4.7301272 -12.6771779 ] [ 3.5147665 -5.1833848 13.3202773 ] [ -0.1659193 0.4532576 -0.6430994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.241898227252897e-19 "source-value" -5.1441883 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }