{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3263708e-10 3.151733e-10 1.3087575e-10 ] [ 2.454032e-10 1.6980782e-10 3.197227e-10 ] [ 3.9056989e-10 1.2640002e-10 1.2593737e-10 ] [ 4.789836e-10 2.1497341e-10 3.379587e-10 ] [ 4.664725299999999e-10 3.5935345e-10 1.4841794e-10 ] ] "source-value" [ [ 2.3263708 3.151733 1.3087575 ] [ 2.454032 1.6980782 3.197227 ] [ 3.9056989 1.2640002 1.2593737 ] [ 4.789836 2.1497341 3.379587 ] [ 4.6647253 3.5935345 1.4841794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47752727970176e-12 -5.6084192611104e-12 9.2221286293248e-13 ] [ 2.5090085881728e-12 7.706149110723841e-12 -5.481366655080961e-12 ] [ 4.625483904249601e-13 5.90914781283456e-12 3.38844333532992e-12 ] [ 1.7047159245312e-12 -4.32171121694592e-12 -1.78418388492288e-12 ] [ -6.15380018283072e-12 -3.68516644550208e-12 2.95489434174144e-12 ] ] "source-value" [ [ 0.0009222 -0.0035005 0.0005756 ] [ 0.001566 0.0048098 -0.0034212 ] [ 0.0002887 0.0036882 0.0021149 ] [ 0.001064 -0.0026974 -0.0011136 ] [ -0.0038409 -0.0023001 0.0018443 ] ] } "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" -2.609450482489711e-18 "source-value" -16.286909 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.94138096228758e-10 1.61738111671373e-09 -6.824106020028058e-10 ] [ 2.441056432460782e-09 -1.363195956041472e-10 1.358705535626356e-09 ] [ 1.010985624267118e-09 -3.496513352756122e-10 4.323901392386554e-10 ] [ -1.505279702474271e-09 -1.149401027108934e-09 1.190939218397457e-09 ] [ -9.52624258024871e-10 1.799068105730112e-11 -2.299624131042e-09 ] ] "source-value" [ [ -0.6204922 1.0094899 -0.4259272 ] [ 1.5235876 -0.085084 0.8480373 ] [ 0.6310076 -0.2182352 0.2698767 ] [ -0.9395217 -0.7173997 0.7433258 ] [ -0.5945813 0.0112289 -1.4353125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.410587519227705e-18 "source-value" -15.045704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }