{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4942064 -0.4265254 -1.179257 ] [ 0.7819889 -0.4995271 -0.4588236 ] [ 1.7122175 0.9260525 1.6380806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.996159181529733e-09 -6.833690240573683e-10 -1.889377995314746e-09 ] [ 1.252884333305109e-09 -8.003306410760237e-10 -7.351164449912908e-10 ] [ 2.743274848224624e-09 1.483699665133392e-09 2.624494440306037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5367199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047297980049811e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8499647 1.3147812 0.8510822 ] [ 1.7167165 2.7229867 2.6603911 ] [ 3.7465078 1.8538611 2.0287551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8499647e-10 1.3147812e-10 8.510822000000001e-11 ] [ 1.7167165e-10 2.7229867e-10 2.6603911e-10 ] [ 3.7465078e-10 1.8538611e-10 2.0287551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }