{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.25995e-12 2.2823139e-10 3.3594902e-10 ] [ 1.5433258e-10 4.5005639e-10 -1.7023595e-10 ] [ 3.7524028e-10 -2.18154e-11 5.93657e-12 ] [ 4.9848338e-10 7.7174797e-10 1.1362091e-10 ] [ 5.2991391e-10 3.1397174e-10 4.1714527e-10 ] ] "source-value" [ [ -0.0725995 2.2823139 3.3594902 ] [ 1.5433258 4.5005639 -1.7023595 ] [ 3.7524028 -0.218154 0.0593657 ] [ 4.9848338 7.7174797 1.1362091 ] [ 5.2991391 3.1397174 4.1714527 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -2e-07 0.0 -1e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 1e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.081494212995285e-32 "source-value" 6.750156e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.691019621557694e-08 -5.085077079897496e-09 1.232884843200649e-08 ] [ -9.894895730247012e-09 7.634100670045422e-09 -2.176151973194127e-08 ] [ 3.899232783154182e-09 -2.382063840673473e-08 -9.930117981078678e-09 ] [ 9.510647473674831e-09 2.217556190473618e-08 -7.334200603851879e-10 ] [ 1.339521168899494e-08 -9.039470881493875e-10 2.009620934139864e-08 ] ] "source-value" [ [ -10.5545144 -3.1738555 7.695062 ] [ -6.1759082 4.7648309 -13.5824724 ] [ 2.4337097 -14.8676732 -6.1978922 ] [ 5.9360793 13.8408972 -0.4577648 ] [ 8.3606336 -0.5641994 12.5430674 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.523554488651776e-18 "source-value" 46.958334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }