{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6500502 4.3619427 -0.6464912 ] [ -2.9634764 0.2286242 2.2963472 ] [ -0.0723732 -1.6807631 0.5890388 ] [ 3.104663 -0.0017054 -0.3909465 ] [ -0.7188636 -2.9080984 -1.8479482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.041495241367027e-09 6.988602672786872e-09 -1.035793094726621e-09 ] [ -4.748012643490437e-09 3.662963512069427e-10 3.679153827391325e-09 ] [ -1.159546499678088e-10 -2.692879366109405e-09 9.43744201879399e-10 ] [ 4.974218515044341e-09 -2.7323520316236e-12 -6.263653474440808e-10 ] [ -1.151746462953122e-09 -4.659287305852785e-09 -2.960739426882359e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.37168237402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.60638398493002e-19 } "relaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.6500502 4.3619427 -0.6464912 ] [ -2.9634764 0.2286242 2.2963472 ] [ -0.0723732 -1.6807631 0.5890388 ] [ 3.104663 -0.0017054 -0.3909465 ] [ -0.7188636 -2.9080984 -1.8479482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.041495241367027e-09 6.988602672786872e-09 -1.035793094726621e-09 ] [ -4.748012643490437e-09 3.662963512069427e-10 3.679153827391325e-09 ] [ -1.159546499678088e-10 -2.692879366109405e-09 9.43744201879399e-10 ] [ 4.974218515044341e-09 -2.7323520316236e-12 -6.263653474440808e-10 ] [ -1.151746462953122e-09 -4.659287305852785e-09 -2.960739426882359e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.37168237402345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.60638398493002e-19 } }