{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.3998595 -12.4953321 -11.2637266 ] [ -6.3621849 13.394284 10.7803508 ] [ -0.0376746 -0.8989519 0.4833758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025370535178292e-08 -2.001972912469015e-08 -1.804647957028426e-08 ] [ -1.019334398796763e-08 2.146000885396005e-08 1.727202615808321e-08 ] [ -6.03613638152964e-11 -1.440279729269904e-09 7.744534122010571e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2391868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.189749404121231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0764389 0.0153857 1.6158601 ] [ 2.2332563 1.6163186 3.1192979 ] [ 2.9489039 2.2760558 0.9776015 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0764389e-10 1.53857e-12 1.6158601e-10 ] [ 2.2332563e-10 1.6163186e-10 3.1192979e-10 ] [ 2.9489039e-10 2.2760558e-10 9.776015e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 1e-07 ] [ -1e-07 -1e-07 2e-07 ] [ 1e-07 2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 3.204353268e-16 ] [ 1.602176634e-16 3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }