{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3884532 -3.8671627 -3.2175106 ] [ -2.1066139 0.9829887 10.6125809 ] [ 7.4950671 2.8841741 -7.3950703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.633253739314947e-09 -6.195877666769804e-09 -5.155020260496181e-09 ] [ -3.37516753963231e-09 1.574921513650585e-09 1.700322900432862e-08 ] [ 1.200842127894726e-08 4.620956313336882e-09 -1.184820874383244e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3844038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21805940210668e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0048448 1.1681958 0.2357581 ] [ 1.0121277 2.2133388 2.3431307 ] [ 2.2099979 2.4491214 0.0898909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.8448e-13 1.1681958e-10 2.357581e-11 ] [ 1.0121277e-10 2.2133388e-10 2.3431307e-10 ] [ 2.2099979e-10 2.4491214e-10 8.98909e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }