{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1046799 0.1390871 0.0827584 ] [ 0.3811134 1.0522546 0.7647317 ] [ -0.2764335 -1.1913417 -0.8474901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.677156884476819e-10 2.228420998748717e-10 1.325935736548147e-10 ] [ 6.106109793535987e-10 1.685897719249256e-09 1.225235250924639e-09 ] [ -4.428952909059168e-10 -1.908739819124127e-09 -1.357828824579454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0817758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.937549137307217e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.57828 0.7400551 0.7370115 ] [ 3.0551685 0.4145965 0.8071233 ] [ 2.0141544 2.3453932 2.0046746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.7828e-11 7.400551e-11 7.370115e-11 ] [ 3.0551685e-10 4.145965e-11 8.071233e-11 ] [ 2.0141544e-10 2.3453932e-10 2.0046746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }