{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.5910271 -13.6407801 9.9776615 ] [ 2.6141612 -2.718062 1.5822738 ] [ 28.9768659 16.3588421 -11.5599353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.061440504667922e-08 -2.185493896569389e-08 1.598597598555626e-08 ] [ 4.188347957642472e-09 -4.35481539028489e-09 2.535082090064375e-09 ] [ 4.642605708903674e-08 2.620975435597878e-08 -1.852105807562063e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2388951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.189282006443679e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6743958 0.5800452 2.3711315 ] [ 0.4630328 2.5935397 1.1204149 ] [ 2.6199371 1.7000366 1.5814386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.743958e-11 5.800452e-11 2.3711315e-10 ] [ 4.630328e-11 2.5935397e-10 1.1204149e-10 ] [ 2.6199371e-10 1.7000366e-10 1.5814386e-10 ] ] } "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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }