{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3441781 -2.3878042 -0.5687889 ] [ -0.1000547 -0.0083958 -0.6820296 ] [ 2.4442328 2.3961999 1.2508185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.755787346811365e-09 -3.825684064288048e-09 -9.113002777505492e-10 ] [ -1.603053011411578e-10 -1.345155447291264e-11 -1.092731879813576e-09 ] [ 3.916092647952523e-09 3.839135458543298e-09 2.004032157564125e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6865266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.110819972077313e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4155643 0.8548676 2.2484744 ] [ 1.4519922 2.2423686 0.1664399 ] [ 2.2865381 2.7624618 2.68978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.155643e-11 8.548676e-11 2.2484744e-10 ] [ 1.4519922e-10 2.2423686e-10 1.664399e-11 ] [ 2.2865381e-10 2.7624618e-10 2.68978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 -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 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }