{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.637019 -0.4041179 -0.3306997 ] [ -0.4384571 1.1747698 0.6616106 ] [ -0.1985619 -0.7706519 -0.3309109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.020616948805395e-09 -6.474682514267924e-10 -5.298393278455737e-10 ] [ -7.024857148437677e-10 1.882188708381892e-09 1.060017035393461e-09 ] [ -3.181312339616276e-10 -1.234720456955099e-09 -5.301777075478867e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.102131465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.36798588746413e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5476191 2.255274 2.8262668 ] [ 4.3030579 0.9893551 1.8412427 ] [ 4.759702 3.126379 2.7787895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5476191e-10 2.255274e-10 2.8262668e-10 ] [ 4.3030579e-10 9.893551e-11 1.8412427e-10 ] [ 4.759702e-10 3.126379e-10 2.7787895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }